2-(diphenylmethyl)oxy-N-phenoxy-ethanamine; propane; hydrochloride

Systemtic Name: 2-(diphenylmethyl)oxy-N-phenoxy-ethanamine; propane; hydrochloride Openeye Name: 2-benzhydryloxy-N-phenoxy-ethanamine; propane; hydrochloride CAS Name: 2-(diphenylmethyl)oxy-N-phenoxyethanamine; propane; hydrochloride IUPAC Name: 2-benzhydryloxy-N-phenoxyethanamine; propane; hydrochloride Traditional Name: 2-benzhydryloxyethyl(phenoxy)amine; n-propane; hydrochloride Formula: C24H30ClNO2 MolecularWeight: 399.9535

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNOC3=CC=CC=C3.Cl

Isomeric SMILES

CCC.C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCNOC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H21NO2.C3H8.ClH/c1-4-10-18(11-5-1)21(19-12-6-2-7-13-19)23-17-16-22-24-20-14-8-3-9-15-20;1-3-2;/h1-15,21-22H,16-17H2;3H2,1-2H3;1H