[1-[(2S)-2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-(3,4-dimethylphenyl)-2-oxidanyl-ethyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-2-(3,4-dimethylphenyl)-2-hydroxyethyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-(3,4-dimethylphenyl)-2-hydroxyethyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-(3,4-dimethylphenyl)-2-hydroxy-ethyl]-4-piperidyl]ammonium Formula: C15H25N2O+ MolecularWeight: 249.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC(CC2)[NH3+])O)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CN2CCC(CC2)[NH3+])O)C

InChI

InChI=1S/C15H24N2O/c1-11-3-4-13(9-12(11)2)15(18)10-17-7-5-14(16)6-8-17/h3-4,9,14-15,18H,5-8,10,16H2,1-2H3/p+1/t15-/m1/s1