[(2S)-1-methoxypropan-2-yl]-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxidanylidene-quinolin-3-yl]methyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[[7-methyl-1-(m-tolylmethyl)-2-oxo-3-quinolyl]methyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxo-3-quinolinyl]methyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[[7-methyl-1-[(3-methylphenyl)methyl]-2-oxoquinolin-3-yl]methyl]azanium Traditional Name: [2-keto-7-methyl-1-(3-methylbenzyl)-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C23H29N2O2+ MolecularWeight: 365.48856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)C[NH2+]C(C)COC

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C)C=C(C2=O)C[NH2+][C@@H](C)COC

InChI

InChI=1S/C23H28N2O2/c1-16-6-5-7-19(10-16)14-25-22-11-17(2)8-9-20(22)12-21(23(25)26)13-24-18(3)15-27-4/h5-12,18,24H,13-15H2,1-4H3/p+1/t18-/m0/s1