N-[[3-methoxy-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[3-methoxy-1-(phenylmethyl)pyrrolidin-3-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[(1-benzyl-3-methoxy-pyrrolidin-3-yl)methyl]-2-phenyl-ethanamine CAS Name: N-[[3-methoxy-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-phenylethanamine IUPAC Name: N-[(1-benzyl-3-methoxypyrrolidin-3-yl)methyl]-2-phenylethanamine Traditional Name: (1-benzyl-3-methoxy-pyrrolidin-3-yl)methyl-phenethyl-amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCN(C1)CC2=CC=CC=C2)CNCCC3=CC=CC=C3

Isomeric SMILES

COC1(CCN(C1)CC2=CC=CC=C2)CNCCC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O/c1-24-21(17-22-14-12-19-8-4-2-5-9-19)13-15-23(18-21)16-20-10-6-3-7-11-20/h2-11,22H,12-18H2,1H3