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

Systemtic Name: [(1S)-1-(4-ethylphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-ethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(4-ethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-ethylphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(4-ethylphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C16H25NO/c1-3-13-4-6-14(7-5-13)12(2)17-15-8-10-16(18)11-9-15/h4-7,12,15-18H,3,8-11H2,1-2H3/p+1/t12-,15?,16?/m0/s1