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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13-7-8-17-15(10-13)6-3-9-20(17)18(21)16-5-2-4-14(11-16)12-19/h2,4-5,7-8,10-11H,3,6,9,12,19H2,1H3/p+1