[(1S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[4-(m-tolyl)piperazino]-1-phenyl-ethyl]ammonium Formula: C19H24N3O+ MolecularWeight: 310.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N3O/c1-15-6-5-9-17(14-15)21-10-12-22(13-11-21)19(23)18(20)16-7-3-2-4-8-16/h2-9,14,18H,10-13,20H2,1H3/p+1/t18-/m0/s1