[(R)-(3-methoxyphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium

Systemtic Name: [(R)-(3-methoxyphenyl)-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Openeye Name: [(R)-(3-methoxyphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium CAS Name: [(R)-(3-methoxyphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]ammonium IUPAC Name: [(R)-(3-methoxyphenyl)-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]azanium Traditional Name: [(R)-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-(3-methoxyphenyl)methyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C2=CC3=C(C=C2)NC(=O)CC3)[NH3+]

InChI

InChI=1S/C17H18N2O2/c1-21-14-4-2-3-12(10-14)17(18)13-5-7-15-11(9-13)6-8-16(20)19-15/h2-5,7,9-10,17H,6,8,18H2,1H3,(H,19,20)/p+1/t17-/m0/s1