(1S)-N-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine Openeye Name: (1S)-N-methyl-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine CAS Name: (1S)-N-methyl-2-(4-methyl-1-piperazinyl)-1-phenylethanamine IUPAC Name: (1S)-N-methyl-2-(4-methylpiperazin-1-yl)-1-phenylethanamine Traditional Name: methyl-[(1S)-2-(4-methylpiperazino)-1-phenyl-ethyl]amine Formula: C14H23N3 MolecularWeight: 233.35252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CN1CCN(CC1)C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3/c1-15-14(13-6-4-3-5-7-13)12-17-10-8-16(2)9-11-17/h3-7,14-15H,8-12H2,1-2H3/t14-/m1/s1