(2S)-2-(4-methylpiperazin-1-yl)-2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: (2S)-2-(4-benzyloxyphenyl)-2-(4-methylpiperazin-1-yl)ethanamine CAS Name: (2S)-2-(4-methyl-1-piperazinyl)-2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: [(2S)-2-(4-benzoxyphenyl)-2-(4-methylpiperazino)ethyl]amine Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)[C@H](CN)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H27N3O/c1-22-11-13-23(14-12-22)20(15-21)18-7-9-19(10-8-18)24-16-17-5-3-2-4-6-17/h2-10,20H,11-16,21H2,1H3/t20-/m1/s1