[(1S)-1-(4-methylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(4-methylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C15H23NO/c1-11-3-5-13(6-4-11)12(2)16-14-7-9-15(17)10-8-14/h3-6,12,14-17H,7-10H2,1-2H3/p+1/t12-,14?,15?/m0/s1