[1-[(3R)-3-(4-methylphenyl)-3-oxidanyl-propyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(3R)-3-(4-methylphenyl)-3-oxidanyl-propyl]piperidin-4-yl]azanium Openeye Name: [1-[(3R)-3-hydroxy-3-(p-tolyl)propyl]-4-piperidyl]ammonium CAS Name: [1-[(3R)-3-hydroxy-3-(4-methylphenyl)propyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(3R)-3-hydroxy-3-(4-methylphenyl)propyl]piperidin-4-yl]azanium Traditional Name: [1-[(3R)-3-hydroxy-3-(p-tolyl)propyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN2CCC(CC2)[NH3+])O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCN2CCC(CC2)[NH3+])O

InChI

InChI=1S/C15H24N2O/c1-12-2-4-13(5-3-12)15(18)8-11-17-9-6-14(16)7-10-17/h2-5,14-15,18H,6-11,16H2,1H3/p+1/t15-/m1/s1