[(1S)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[4-(4-methyl-1-piperidyl)anilino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[4-(4-methyl-1-piperidinyl)anilino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[4-(4-methylpiperidin-1-yl)anilino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-[4-(4-methylpiperidino)anilino]-1-phenyl-ethyl]ammonium Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C20H25N3O/c1-15-11-13-23(14-12-15)18-9-7-17(8-10-18)22-20(24)19(21)16-5-3-2-4-6-16/h2-10,15,19H,11-14,21H2,1H3,(H,22,24)/p+1/t19-/m0/s1