[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[1-(4-methylphenyl)piperidin-4-yl]azanium

Systemtic Name: [(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[1-(4-methylphenyl)piperidin-4-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[1-(p-tolyl)-4-piperidyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[1-(4-methylphenyl)-4-piperidinyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[1-(4-methylphenyl)piperidin-4-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[1-(p-tolyl)-4-piperidyl]ammonium Formula: C20H35N2O+ MolecularWeight: 319.5047

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(CC2)[NH2+]C(C)CCCC(C)(C)O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(CC2)[NH2+][C@H](C)CCCC(C)(C)O

InChI

InChI=1S/C20H34N2O/c1-16-7-9-19(10-8-16)22-14-11-18(12-15-22)21-17(2)6-5-13-20(3,4)23/h7-10,17-18,21,23H,5-6,11-15H2,1-4H3/p+1/t17-/m1/s1