[(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-keto-1-phenyl-ethyl]ammonium Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)C(C4=CC=CC=C4)[NH3+]

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C=CC(=C3)NC(=O)[C@H](C4=CC=CC=C4)[NH3+]

InChI

InChI=1S/C22H21N3O/c1-2-14-9-6-10-18-17-12-11-16(13-19(17)25-21(14)18)24-22(26)20(23)15-7-4-3-5-8-15/h3-13,20,25H,2,23H2,1H3,(H,24,26)/p+1/t20-/m0/s1