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

Systemtic Name: [2-(3-chlorophenyl)-7-methyl-quinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(3-chlorophenyl)-7-methyl-3-quinolinyl]methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(3-chlorophenyl)-7-methylquinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(3-chlorophenyl)-7-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C21H24ClN2O+ MolecularWeight: 355.88106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C(C)COC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+][C@@H](C)COC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O/c1-14-7-8-16-10-18(12-23-15(2)13-25-3)21(24-20(16)9-14)17-5-4-6-19(22)11-17/h4-11,15,23H,12-13H2,1-3H3/p+1/t15-/m0/s1