(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)propan-1-amine

Systemtic Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)propan-1-amine Openeye Name: (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)propan-1-amine CAS Name: (1R,2S)-1,2-bis(3,4-dimethoxyphenyl)-N-(phenylmethyl)-1-propanamine IUPAC Name: (1R,2S)-N-benzyl-1,2-bis(3,4-dimethoxyphenyl)propan-1-amine Traditional Name: benzyl-[(1R,2S)-1,2-bis(3,4-dimethoxyphenyl)propyl]amine Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)C(C2=CC(=C(C=C2)OC)OC)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)OC)OC)[C@H](C2=CC(=C(C=C2)OC)OC)NCC3=CC=CC=C3

InChI

InChI=1S/C26H31NO4/c1-18(20-11-13-22(28-2)24(15-20)30-4)26(27-17-19-9-7-6-8-10-19)21-12-14-23(29-3)25(16-21)31-5/h6-16,18,26-27H,17H2,1-5H3/t18-,26+/m0/s1