[3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methylazanium

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]methylazanium Openeye Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methylammonium CAS Name: [3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]methylammonium IUPAC Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]methylazanium Traditional Name: [3-(3,4-dihydro-2H-quinoline-1-carbonyl)benzyl]ammonium Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CC=C3)C[NH3+]

InChI

InChI=1S/C17H18N2O/c18-12-13-5-3-7-15(11-13)17(20)19-10-4-8-14-6-1-2-9-16(14)19/h1-3,5-7,9,11H,4,8,10,12,18H2/p+1