1-[[2-(1H-inden-1-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(1H-inden-1-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[2-(1H-indene-1-carbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[2-[[1H-inden-1-yl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[2-(1H-indene-1-carbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[2-(1H-indene-1-carbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2C=CC3=CC=CC=C23

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=CC=C1NC(=O)C2C=CC3=CC=CC=C23

InChI

InChI=1S/C20H21N3O/c1-14(23(2)3)21-18-10-6-7-11-19(18)22-20(24)17-13-12-15-8-4-5-9-16(15)17/h4-13,17H,1-3H3,(H,22,24)/p+1