[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[1-(3-methylphenyl)piperidin-4-yl]azanium

Systemtic Name: [(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-[1-(3-methylphenyl)piperidin-4-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[1-(m-tolyl)-4-piperidyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[1-(3-methylphenyl)-4-piperidinyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[1-(3-methylphenyl)piperidin-4-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[1-(m-tolyl)-4-piperidyl]ammonium Formula: C20H35N2O+ MolecularWeight: 319.5047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34N2O/c1-16-7-5-9-19(15-16)22-13-10-18(11-14-22)21-17(2)8-6-12-20(3,4)23/h5,7,9,15,17-18,21,23H,6,8,10-14H2,1-4H3/p+1/t17-/m1/s1