[(2S)-1-methoxypropan-2-yl]-[[7-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[[7-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl]azanium Openeye Name: [2-(4-hydroxy-1-piperidyl)-7-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [2-(4-hydroxy-1-piperidinyl)-7-methyl-3-quinolinyl]methyl-[(2S)-1-methoxypropan-2-yl]ammonium IUPAC Name: [2-(4-hydroxypiperidin-1-yl)-7-methylquinolin-3-yl]methyl-[(2S)-1-methoxypropan-2-yl]azanium Traditional Name: [2-(4-hydroxypiperidino)-7-methyl-3-quinolyl]methyl-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C20H30N3O2+ MolecularWeight: 344.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C(C)COC)N3CCC(CC3)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+][C@@H](C)COC)N3CCC(CC3)O

InChI

InChI=1S/C20H29N3O2/c1-14-4-5-16-11-17(12-21-15(2)13-25-3)20(22-19(16)10-14)23-8-6-18(24)7-9-23/h4-5,10-11,15,18,21,24H,6-9,12-13H2,1-3H3/p+1/t15-/m0/s1