4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine hydrochloride

Systemtic Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine hydrochloride Openeye Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-butan-1-amine hydrochloride CAS Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethyl-1-butanamine hydrochloride IUPAC Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]-N,N-dimethylbutan-1-amine hydrochloride Traditional Name: 4-[2-[2-(3-methoxyphenyl)ethyl]phenoxy]butyl-dimethyl-amine hydrochloride Formula: C21H30ClNO2 MolecularWeight: 363.9214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCOC1=CC=CC=C1CCC2=CC(=CC=C2)OC.Cl

Isomeric SMILES

CN(C)CCCCOC1=CC=CC=C1CCC2=CC(=CC=C2)OC.Cl

InChI

InChI=1S/C21H29NO2.ClH/c1-22(2)15-6-7-16-24-21-12-5-4-10-19(21)14-13-18-9-8-11-20(17-18)23-3;/h4-5,8-12,17H,6-7,13-16H2,1-3H3;1H