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

Systemtic Name: [1-(4-methoxyphenyl)piperidin-4-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[1-(4-methoxyphenyl)-4-piperidyl]ammonium CAS Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[1-(4-methoxyphenyl)-4-piperidinyl]ammonium IUPAC Name: [(2R)-6-hydroxy-6-methylheptan-2-yl]-[1-(4-methoxyphenyl)piperidin-4-yl]azanium Traditional Name: [(1R)-5-hydroxy-1,5-dimethyl-hexyl]-[1-(4-methoxyphenyl)-4-piperidyl]ammonium Formula: C20H35N2O2+ MolecularWeight: 335.5041

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)[NH2+]C1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CCCC(C)(C)O)[NH2+]C1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H34N2O2/c1-16(6-5-13-20(2,3)23)21-17-11-14-22(15-12-17)18-7-9-19(24-4)10-8-18/h7-10,16-17,21,23H,5-6,11-15H2,1-4H3/p+1/t16-/m1/s1