diethyl-[(2-methyl-4-oxidanylidene-1H-benzo[h]quinolin-3-yl)methyl]azanium

Systemtic Name: diethyl-[(2-methyl-4-oxidanylidene-1H-benzo[h]quinolin-3-yl)methyl]azanium Openeye Name: diethyl-[(2-methyl-4-oxo-1H-benzo[h]quinolin-3-yl)methyl]ammonium CAS Name: diethyl-[(2-methyl-4-oxo-1H-benzo[h]quinolin-3-yl)methyl]ammonium IUPAC Name: diethyl-[(2-methyl-4-oxo-1H-benzo[h]quinolin-3-yl)methyl]azanium Traditional Name: diethyl-[(4-keto-2-methyl-1H-benzo[h]quinolin-3-yl)methyl]ammonium Formula: C19H23N2O+ MolecularWeight: 295.39872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)C

Isomeric SMILES

CC[NH+](CC)CC1=C(NC2=C(C1=O)C=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-4-21(5-2)12-17-13(3)20-18-15-9-7-6-8-14(15)10-11-16(18)19(17)22/h6-11H,4-5,12H2,1-3H3,(H,20,22)/p+1