[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methylazanium

Systemtic Name: [4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]methylazanium Openeye Name: [4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methylammonium CAS Name: [4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]methylammonium IUPAC Name: [4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methylazanium Traditional Name: [4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]ammonium Formula: C18H21N2O+ MolecularWeight: 281.37214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C18H20N2O/c1-13-4-9-17-16(11-13)3-2-10-20(17)18(21)15-7-5-14(12-19)6-8-15/h4-9,11H,2-3,10,12,19H2,1H3/p+1