N-(3,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)butan-2-amine hydrochloride

Systemtic Name: N-(3,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)butan-2-amine hydrochloride Openeye Name: 1-(4-benzyloxyphenyl)-N-(3,3-diphenylpropyl)butan-2-amine hydrochloride CAS Name: N-(3,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)-2-butanamine hydrochloride IUPAC Name: N-(3,3-diphenylpropyl)-1-(4-phenylmethoxyphenyl)butan-2-amine hydrochloride Traditional Name: 1-(4-benzoxybenzyl)propyl-(3,3-diphenylpropyl)amine hydrochloride Formula: C32H36ClNO MolecularWeight: 486.08734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NCCC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NCCC(C3=CC=CC=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C32H35NO.ClH/c1-2-30(24-26-18-20-31(21-19-26)34-25-27-12-6-3-7-13-27)33-23-22-32(28-14-8-4-9-15-28)29-16-10-5-11-17-29;/h3-21,30,32-33H,2,22-25H2,1H3;1H