Basic information
- Standard SMILES
CC1(C)CCC(C)(C)c2cc(OCc3ccc(CN)cc3)ccc21- InChIKey
JQBJPFWAVXTUOL-UHFFFAOYSA-N- Molecular formula
- C22H29NO
- Average molar mass
- 323.5 g/mol
Names & identifiers
- Preferred name
- 4-Aminomethylbenzyl 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl ether
- IUPAC
- [4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxymethyl]phenyl]methanamine
Names & synonyms
SCHEMBL8675471JQBJPFWAVXTUOL-UHFFFAOYSA-N4-Aminomethylbenzyl 5,6,7,8-tetrahydro-5,5,8,8-tetra-methyl-2-naphthyl ether4-Aminomethylbenzyl 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl ether
Database identifiers
- PubChem CID
- 14850581
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 408
Related reactions
6 records
Compound notes
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