1-(phenylmethyl)-N-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-amine

Systemtic Name: 1-(phenylmethyl)-N-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-amine Openeye Name: 1-benzyl-N-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-amine CAS Name: 1-(phenylmethyl)-N-[(2,4,6-trimethoxyphenyl)methyl]-3-pyrrolidinamine IUPAC Name: 1-benzyl-N-[(2,4,6-trimethoxyphenyl)methyl]pyrrolidin-3-amine Traditional Name: (1-benzylpyrrolidin-3-yl)-(2,4,6-trimethoxybenzyl)amine Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CNC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CNC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C21H28N2O3/c1-24-18-11-20(25-2)19(21(12-18)26-3)13-22-17-9-10-23(15-17)14-16-7-5-4-6-8-16/h4-8,11-12,17,22H,9-10,13-15H2,1-3H3