(2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine

Systemtic Name: (2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine Openeye Name: (2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine CAS Name: (2R)-2-(4-phenyl-1-piperazinyl)-2-(3,4,5-trimethoxyphenyl)ethanamine IUPAC Name: (2R)-2-(4-phenylpiperazin-1-yl)-2-(3,4,5-trimethoxyphenyl)ethanamine Traditional Name: [(2R)-2-(4-phenylpiperazino)-2-(3,4,5-trimethoxyphenyl)ethyl]amine Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CN)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@H](CN)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O3/c1-25-19-13-16(14-20(26-2)21(19)27-3)18(15-22)24-11-9-23(10-12-24)17-7-5-4-6-8-17/h4-8,13-14,18H,9-12,15,22H2,1-3H3/t18-/m0/s1