[7-chloranyl-2-[(3S)-3-oxidanylpiperidin-1-yl]quinolin-3-yl]methyl-(2-methylpropyl)azanium

Systemtic Name: [7-chloranyl-2-[(3S)-3-oxidanylpiperidin-1-yl]quinolin-3-yl]methyl-(2-methylpropyl)azanium Openeye Name: [7-chloro-2-[(3S)-3-hydroxy-1-piperidyl]-3-quinolyl]methyl-isobutyl-ammonium CAS Name: [7-chloro-2-[(3S)-3-hydroxy-1-piperidinyl]-3-quinolinyl]methyl-(2-methylpropyl)ammonium IUPAC Name: [7-chloro-2-[(3S)-3-hydroxypiperidin-1-yl]quinolin-3-yl]methyl-(2-methylpropyl)azanium Traditional Name: [7-chloro-2-[(3S)-3-hydroxypiperidino]-3-quinolyl]methyl-isobutyl-ammonium Formula: C19H27ClN3O+ MolecularWeight: 348.89018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH2+]CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCCC(C3)O

Isomeric SMILES

CC(C)C[NH2+]CC1=C(N=C2C=C(C=CC2=C1)Cl)N3CCC[C@@H](C3)O

InChI

InChI=1S/C19H26ClN3O/c1-13(2)10-21-11-15-8-14-5-6-16(20)9-18(14)22-19(15)23-7-3-4-17(24)12-23/h5-6,8-9,13,17,21,24H,3-4,7,10-12H2,1-2H3/p+1/t17-/m0/s1