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

Systemtic Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-1-oxopropan-2-yl]ammonium IUPAC Name: [(2S)-1-[(8-ethyl-9H-carbazol-2-yl)amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1S)-2-[(8-ethyl-9H-carbazol-2-yl)amino]-2-keto-1-methyl-ethyl]ammonium Formula: C17H20N3O+ MolecularWeight: 282.3602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O/c1-3-11-5-4-6-14-13-8-7-12(19-17(21)10(2)18)9-15(13)20-16(11)14/h4-10,20H,3,18H2,1-2H3,(H,19,21)/p+1/t10-/m0/s1