N-[2-(3-methoxyphenyl)ethyl]-N-propyl-adamantan-1-amine hydrochloride

Systemtic Name: N-[2-(3-methoxyphenyl)ethyl]-N-propyl-adamantan-1-amine hydrochloride Openeye Name: N-[2-(3-methoxyphenyl)ethyl]-N-propyl-adamantan-1-amine hydrochloride CAS Name: N-[2-(3-methoxyphenyl)ethyl]-N-propyl-1-adamantanamine hydrochloride IUPAC Name: N-[2-(3-methoxyphenyl)ethyl]-N-propyladamantan-1-amine hydrochloride Traditional Name: 1-adamantyl-[2-(3-methoxyphenyl)ethyl]-propyl-amine hydrochloride Formula: C22H34ClNO MolecularWeight: 363.96446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1=CC(=CC=C1)OC)C23CC4CC(C2)CC(C4)C3.Cl

Isomeric SMILES

CCCN(CCC1=CC(=CC=C1)OC)C23CC4CC(C2)CC(C4)C3.Cl

InChI

InChI=1S/C22H33NO.ClH/c1-3-8-23(9-7-17-5-4-6-21(13-17)24-2)22-14-18-10-19(15-22)12-20(11-18)16-22;/h4-6,13,18-20H,3,7-12,14-16H2,1-2H3;1H