(2S)-2-(4-methylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine

Systemtic Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine Openeye Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine CAS Name: (2S)-2-(4-methyl-1-piperazinyl)-2-(3-phenoxyphenyl)ethanamine IUPAC Name: (2S)-2-(4-methylpiperazin-1-yl)-2-(3-phenoxyphenyl)ethanamine Traditional Name: [(2S)-2-(4-methylpiperazino)-2-(3-phenoxyphenyl)ethyl]amine Formula: C19H25N3O MolecularWeight: 311.4213

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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