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

Systemtic Name: [7-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-3-yl]methyl-[(2S)-2-phenylpropyl]azanium Openeye Name: [2-(4-hydroxy-1-piperidyl)-7-methyl-3-quinolyl]methyl-[(2S)-2-phenylpropyl]ammonium CAS Name: [2-(4-hydroxy-1-piperidinyl)-7-methyl-3-quinolinyl]methyl-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [2-(4-hydroxypiperidin-1-yl)-7-methylquinolin-3-yl]methyl-[(2S)-2-phenylpropyl]azanium Traditional Name: [2-(4-hydroxypiperidino)-7-methyl-3-quinolyl]methyl-[(2S)-2-phenylpropyl]ammonium Formula: C25H32N3O+ MolecularWeight: 390.54108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]CC(C)C3=CC=CC=C3)N4CCC(CC4)O

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C[NH2+]C[C@@H](C)C3=CC=CC=C3)N4CCC(CC4)O

InChI

InChI=1S/C25H31N3O/c1-18-8-9-21-15-22(17-26-16-19(2)20-6-4-3-5-7-20)25(27-24(21)14-18)28-12-10-23(29)11-13-28/h3-9,14-15,19,23,26,29H,10-13,16-17H2,1-2H3/p+1/t19-/m1/s1