2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; hydron; chloride

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; hydron; chloride Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; hydron; chloride CAS Name: 2-(diphenylmethyl)oxy-N,N-dimethylethanamine; hydron; chloride IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; hydron; chloride Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; hydron; chloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

[H+].CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

[H+].CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C17H21NO.ClH/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12,17H,13-14H2,1-2H3;1H