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

Systemtic Name: 1-[[4-(1H-inden-1-ylcarbonylamino)phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-(1H-indene-1-carbonylamino)anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[1H-inden-1-yl(oxo)methyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-(1H-indene-1-carbonylamino)anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-(1H-indene-1-carbonylamino)anilino]ethylidene-dimethyl-ammonium Formula: C20H22N3O+ MolecularWeight: 320.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2C=CC3=CC=CC=C23

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2C=CC3=CC=CC=C23

InChI

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