[2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(dimethylamino)-2-oxidanylidene-ethyl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(dimethylamino)-2-oxo-ethyl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(dimethylamino)-2-oxoethyl]-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-methylammonium IUPAC Name: [2-(dimethylamino)-2-oxoethyl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-methylazanium Traditional Name: [2-(dimethylamino)-2-keto-ethyl]-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-methyl-ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+](C)CC(=O)N(C)C)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C[NH+](C)CC(=O)N(C)C)C3=CC=CC=C31

InChI

InChI=1S/C21H26N4O2/c1-5-25-18-9-7-6-8-16(18)17-12-15(10-11-19(17)25)22-20(26)13-24(4)14-21(27)23(2)3/h6-12H,5,13-14H2,1-4H3,(H,22,26)/p+1