N-methyl-1-(3-phenylmethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-methyl-1-(3-phenylmethoxyphenyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: 1-(3-benzyloxyphenyl)-N-methyl-2-pyrrolidin-1-yl-ethanamine CAS Name: N-methyl-1-(3-phenylmethoxyphenyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-methyl-1-(3-phenylmethoxyphenyl)-2-pyrrolidin-1-ylethanamine Traditional Name: [1-(3-benzoxyphenyl)-2-pyrrolidino-ethyl]-methyl-amine Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCCC1)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(CN1CCCC1)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O/c1-21-20(15-22-12-5-6-13-22)18-10-7-11-19(14-18)23-16-17-8-3-2-4-9-17/h2-4,7-11,14,20-21H,5-6,12-13,15-16H2,1H3