N-(3-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-amine

Systemtic Name: N-(3-methoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-amine Openeye Name: 1-benzyl-N-(3-methoxyphenyl)pyrrolidin-3-amine CAS Name: N-(3-methoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-(3-methoxyphenyl)pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(3-methoxyphenyl)amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O/c1-21-18-9-5-8-16(12-18)19-17-10-11-20(14-17)13-15-6-3-2-4-7-15/h2-9,12,17,19H,10-11,13-14H2,1H3