cycloheptyl-[[7-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]azanium

Systemtic Name: cycloheptyl-[[7-methyl-2-(4-oxidanylpiperidin-1-yl)quinolin-1-ium-3-yl]methyl]azanium Openeye Name: cycloheptyl-[[2-(4-hydroxy-1-piperidyl)-7-methyl-quinolin-1-ium-3-yl]methyl]ammonium CAS Name: cycloheptyl-[[2-(4-hydroxy-1-piperidinyl)-7-methyl-3-quinolin-1-iumyl]methyl]ammonium IUPAC Name: cycloheptyl-[[2-(4-hydroxypiperidin-1-yl)-7-methylquinolin-1-ium-3-yl]methyl]azanium Traditional Name: cycloheptyl-[[2-(4-hydroxypiperidino)-7-methyl-quinolin-1-ium-3-yl]methyl]ammonium Formula: C23H35N3O+2 MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[NH+]C(=C(C=C2C=C1)C[NH2+]C3CCCCCC3)N4CCC(CC4)O

Isomeric SMILES

CC1=CC2=[NH+]C(=C(C=C2C=C1)C[NH2+]C3CCCCCC3)N4CCC(CC4)O

InChI

InChI=1S/C23H33N3O/c1-17-8-9-18-15-19(16-24-20-6-4-2-3-5-7-20)23(25-22(18)14-17)26-12-10-21(27)11-13-26/h8-9,14-15,20-21,24,27H,2-7,10-13,16H2,1H3/p+2