(1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine

Systemtic Name: (1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine Openeye Name: (1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethanamine CAS Name: (1R)-2-(4-methyl-1-piperazinyl)-1-phenylethanamine IUPAC Name: (1R)-2-(4-methylpiperazin-1-yl)-1-phenylethanamine Traditional Name: [(1R)-2-(4-methylpiperazino)-1-phenyl-ethyl]amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C13H21N3/c1-15-7-9-16(10-8-15)11-13(14)12-5-3-2-4-6-12/h2-6,13H,7-11,14H2,1H3/t13-/m0/s1