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

Systemtic Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(4-phenoxyphenyl)ethanamine Openeye Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(4-phenoxyphenyl)ethanamine CAS Name: (2S)-2-(4-methyl-1-piperazinyl)-2-(4-phenoxyphenyl)ethanamine IUPAC Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(4-phenoxyphenyl)ethanamine Traditional Name: [(2S)-2-(4-methylpiperazino)-2-(4-phenoxyphenyl)ethyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CN)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)[C@H](CN)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O/c1-21-11-13-22(14-12-21)19(15-20)16-7-9-18(10-8-16)23-17-5-3-2-4-6-17/h2-10,19H,11-15,20H2,1H3/t19-/m1/s1