N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine CAS Name: N-[(3-methoxyphenyl)methyl]-2-(1-methyl-2-pyrrolidinyl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(3-methoxyphenyl)methyl]-2-(1-methylpyrrolidin-2-yl)ethanamine Traditional Name: benzyl-m-anisyl-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2=CC=CC=C2)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCCC1CCN(CC2=CC=CC=C2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H30N2O/c1-23-14-7-11-21(23)13-15-24(17-19-8-4-3-5-9-19)18-20-10-6-12-22(16-20)25-2/h3-6,8-10,12,16,21H,7,11,13-15,17-18H2,1-2H3