erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine

HCID 27359

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 15515-43-2
Standard SMILES: COc1ccc(C(C)C(C)c2ccc(OCCN(C)C)cc2)cc1
InChIKey: NZSYDZSDQNSIMI-UHFFFAOYSA-N
Molecular formula: C21H29NO2
Average molar mass: 327.5 g/mol
Monoisotopic mass: 327.21982917

Names & identifiers

Preferred name: erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamine
IUPAC: 2-[4-[3-(4-methoxyphenyl)butan-2-yl]phenoxy]-N,N-dimethylethanamine

Names & synonyms

15515-43-2erythro-2-(p-(alpha,beta-Dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethylethylamineEthylamine, 2-(p-(alpha,beta-dimethyl-p-methoxyphenethyl)phenoxy)-N,N-dimethyl-, erythro-DTXSID909351502-{4-[3-(4-Methoxyphenyl)butan-2-yl]phenoxy}-N,N-dimethylethan-1-amine

Database identifiers

CAS: 15515-43-2
PubChem CID: 27359
DTXSID: DTXSID90935150

Properties

Computed structural properties

XLogP: 4.8
Topological polar surface area: 21.7 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 8
Heavy atoms: 24
Formal charge: 0
Complexity: 331

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…