N-[(1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethyl]propan-2-amine

Systemtic Name: N-[(1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethyl]propan-2-amine Openeye Name: N-[(1R)-2-(4-methylpiperazin-1-yl)-1-phenyl-ethyl]propan-2-amine CAS Name: N-[(1R)-2-(4-methyl-1-piperazinyl)-1-phenylethyl]-2-propanamine IUPAC Name: N-[(1R)-2-(4-methylpiperazin-1-yl)-1-phenylethyl]propan-2-amine Traditional Name: isopropyl-[(1R)-2-(4-methylpiperazino)-1-phenyl-ethyl]amine Formula: C16H27N3 MolecularWeight: 261.40568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3/c1-14(2)17-16(15-7-5-4-6-8-15)13-19-11-9-18(3)10-12-19/h4-8,14,16-17H,9-13H2,1-3H3/t16-/m0/s1