N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-pyrrolidin-1-yl-ethanamine Openeye Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-yl-ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-(phenylmethyl)-2-(1-pyrrolidinyl)ethanamine IUPAC Name: N-benzyl-N-[(4-methoxyphenyl)methyl]-2-pyrrolidin-1-ylethanamine Traditional Name: benzyl-p-anisyl-(2-pyrrolidinoethyl)amine Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCN2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCN2CCCC2)CC3=CC=CC=C3

InChI

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