cyano-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methylidene]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: cyano-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methylidene]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: cyano-[[(2,2-dimethylindan-1-yl)amino]methylene]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: cyano-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methylidene]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: cyano-[[(2,2-dimethyl-1,3-dihydroinden-1-yl)amino]methylidene]-(2-methoxy-2-oxoethyl)azanium Traditional Name: cyano-[[(2,2-dimethylindan-1-yl)amino]methylene]-(2-keto-2-methoxy-ethyl)ammonium Formula: C16H20N3O2+ MolecularWeight: 286.3489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1NC=[N+](CC(=O)OC)C#N)C

Isomeric SMILES

CC1(CC2=CC=CC=C2C1NC=[N+](CC(=O)OC)C#N)C

InChI

InChI=1S/C16H19N3O2/c1-16(2)8-12-6-4-5-7-13(12)15(16)18-11-19(10-17)9-14(20)21-3/h4-7,11,15H,8-9H2,1-3H3/p+1