cyclopentyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium

Systemtic Name: cyclopentyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl]-dimethyl-ammonium Formula: C23H30N3O+ MolecularWeight: 364.5038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O/c1-4-25-21-12-8-7-11-19(21)20-15-17(13-14-22(20)25)24-23(27)16-26(2,3)18-9-5-6-10-18/h7-8,11-15,18H,4-6,9-10,16H2,1-3H3/p+1