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

Systemtic Name: [2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl-[(2S)-2-oxidanylpropyl]azanium Openeye Name: [2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl-[(2S)-2-hydroxypropyl]ammonium CAS Name: [2-(dimethylamino)-7-methyl-3-quinolin-1-iumyl]methyl-[(2S)-2-hydroxypropyl]ammonium IUPAC Name: [2-(dimethylamino)-7-methylquinolin-1-ium-3-yl]methyl-[(2S)-2-hydroxypropyl]azanium Traditional Name: [2-(dimethylamino)-7-methyl-quinolin-1-ium-3-yl]methyl-[(2S)-2-hydroxypropyl]ammonium Formula: C16H25N3O+2 MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C[NH2+]CC(C)O)N(C)C

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C[NH2+]C[C@H](C)O)N(C)C

InChI

InChI=1S/C16H23N3O/c1-11-5-6-13-8-14(10-17-9-12(2)20)16(19(3)4)18-15(13)7-11/h5-8,12,17,20H,9-10H2,1-4H3/p+2/t12-/m0/s1