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

Systemtic Name: [(1S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[4-(4-methoxyphenyl)piperazino]-1-phenyl-ethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23N3O2/c1-24-17-9-7-16(8-10-17)21-11-13-22(14-12-21)19(23)18(20)15-5-3-2-4-6-15/h2-10,18H,11-14,20H2,1H3/p+1/t18-/m0/s1