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

Systemtic Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(4-ethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-p-phenetylethyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)[NH2+]C2CCC(CC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)[NH2+]C2CCC(CC2)O

InChI

InChI=1S/C16H25NO2/c1-3-19-16-10-4-13(5-11-16)12(2)17-14-6-8-15(18)9-7-14/h4-5,10-12,14-15,17-18H,3,6-9H2,1-2H3/p+1/t12-,14?,15?/m0/s1