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

Systemtic Name: [1-(3-chlorophenyl)piperidin-4-yl]-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]azanium Openeye Name: [1-(3-chlorophenyl)-4-piperidyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium CAS Name: [1-(3-chlorophenyl)-4-piperidinyl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]ammonium IUPAC Name: [1-(3-chlorophenyl)piperidin-4-yl]-[(2R)-6-hydroxy-6-methylheptan-2-yl]azanium Traditional Name: [1-(3-chlorophenyl)-4-piperidyl]-[(1R)-5-hydroxy-1,5-dimethyl-hexyl]ammonium Formula: C19H32ClN2O+ MolecularWeight: 339.92318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31ClN2O/c1-15(6-5-11-19(2,3)23)21-17-9-12-22(13-10-17)18-8-4-7-16(20)14-18/h4,7-8,14-15,17,21,23H,5-6,9-13H2,1-3H3/p+1/t15-/m1/s1