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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-[(3-methoxyphenyl)methyl]azanium Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-[(3-methoxyphenyl)methyl]ammonium CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]ammonium IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-[(3-methoxyphenyl)methyl]azanium Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-m-anisyl-ammonium Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C[NH2+]CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)C[NH2+]CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-23-17-9-4-6-15(12-17)13-20-14-19(22)21-11-5-8-16-7-2-3-10-18(16)21/h2-4,6-7,9-10,12,20H,5,8,11,13-14H2,1H3/p+1