cyclopentyl-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]-dimethyl-azanium Openeye Name: cyclopentyl-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-1-methyl-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[(2S)-1-[(9-ethyl-3-carbazolyl)amino]-1-oxopropan-2-yl]-dimethylammonium IUPAC Name: cyclopentyl-[(2S)-1-[(9-ethylcarbazol-3-yl)amino]-1-oxopropan-2-yl]-dimethylazanium Traditional Name: cyclopentyl-[(1S)-2-[(9-ethylcarbazol-3-yl)amino]-2-keto-1-methyl-ethyl]-dimethyl-ammonium Formula: C24H32N3O+ MolecularWeight: 378.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(C)[N+](C)(C)C3CCCC3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H](C)[N+](C)(C)C3CCCC3)C4=CC=CC=C41

InChI

InChI=1S/C24H31N3O/c1-5-26-22-13-9-8-12-20(22)21-16-18(14-15-23(21)26)25-24(28)17(2)27(3,4)19-10-6-7-11-19/h8-9,12-17,19H,5-7,10-11H2,1-4H3/p+1/t17-/m0/s1