cyclopropyl-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl]azanium

Systemtic Name: cyclopropyl-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl]azanium Openeye Name: cyclopropyl-[[7-methyl-1-(m-tolylmethyl)-2-oxo-3-quinolyl]methyl]ammonium CAS Name: cyclopropyl-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: cyclopropyl-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: cyclopropyl-[[2-keto-7-methyl-1-(3-methylbenzyl)-3-quinolyl]methyl]ammonium Formula: C22H25N2O+ MolecularWeight: 333.4467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)C[NH2+]C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)C[NH2+]C4CC4

InChI

InChI=1S/C22H24N2O/c1-15-4-3-5-17(10-15)14-24-21-11-16(2)6-7-18(21)12-19(22(24)25)13-23-20-8-9-20/h3-7,10-12,20,23H,8-9,13-14H2,1-2H3/p+1