1-[[4-(1H-inden-2-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-(1H-inden-2-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(1H-indene-2-carbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[1H-inden-2-yl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(1H-indene-2-carbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(1H-indene-2-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=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C2

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C20H21N3O/c1-14(23(2)3)21-18-8-10-19(11-9-18)22-20(24)17-12-15-6-4-5-7-16(15)13-17/h4-12H,13H2,1-3H3,(H,22,24)/p+1