1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine hydrochloride

Systemtic Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine hydrochloride Openeye Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-butan-1-amine hydrochloride CAS Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenyl-1-butanamine hydrochloride IUPAC Name: 1-(4-ethoxyphenyl)-N,N-diethyl-3-phenylbutan-1-amine hydrochloride Traditional Name: diethyl-(3-phenyl-1-p-phenetyl-butyl)amine hydrochloride Formula: C22H32ClNO MolecularWeight: 361.94858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OCC.Cl

Isomeric SMILES

CCN(CC)C(CC(C)C1=CC=CC=C1)C2=CC=C(C=C2)OCC.Cl

InChI

InChI=1S/C22H31NO.ClH/c1-5-23(6-2)22(17-18(4)19-11-9-8-10-12-19)20-13-15-21(16-14-20)24-7-3;/h8-16,18,22H,5-7,17H2,1-4H3;1H