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

Systemtic Name: [2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Openeye Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(dimethylamino)-7-methyl-3-quinolinyl]methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(dimethylamino)-7-methylquinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(dimethylamino)-7-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C(C)COC)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O/c1-12-6-7-14-9-15(10-18-13(2)11-21-5)17(20(3)4)19-16(14)8-12/h6-9,13,18H,10-11H2,1-5H3/p+1/t13-/m0/s1