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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=C(C=C1)CN[C@H]2CCN(C2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-24-19-10-9-17(20(25-2)21(19)26-3)13-22-18-11-12-23(15-18)14-16-7-5-4-6-8-16/h4-10,18,22H,11-15H2,1-3H3/t18-/m0/s1