5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-

HCID 49402

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Basic information

CAS: 67195-25-9
Standard SMILES: CN(C)CC(C)(C)C=C1c2ccccc2CCc2ccccc21
InChIKey: FMJBXFVCPIEZCX-UHFFFAOYSA-N
Molecular formula: C22H27N
Average molar mass: 305.5 g/mol
Monoisotopic mass: 305.21434987

Names & identifiers

Preferred name: 5H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-
IUPAC: N,N,2,2-tetramethyl-3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propan-1-amine
English name: 3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2,2,N,N-tetramethyl-1-propanamine
Molecular formula: C22H27N
Molecular weight: 305.46

Names & synonyms

BRN 281648767195-25-95H-Dibenzo(a,d)cycloheptene-delta(sup 5),gamma-propylamine, 10,11-dihydro-beta,beta,N,N-tetramethyl-DTXSID80217452RefChem:305593DTXCID801399433-(10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-ylidene)-N,N,2,2-tetramethylpropan-1-amine3-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-2,2,N,N-tetramethyl-1-propanamine1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-N,N,2,2-tetramethyl-

Database identifiers

CAS: 67195-25-9
PubChem CID: 49402
DTXSID: DTXSID80217452
Nikkaji: J72.825J

Properties

Computed structural properties

XLogP: 5.9
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 3
Heavy atoms: 23
Formal charge: 0
Complexity: 394

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