[(1S)-1-(3-methoxyphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium

Systemtic Name: [(1S)-1-(3-methoxyphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: (4-hydroxycyclohexyl)-[(1S)-1-(3-methoxyphenyl)ethyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-11(12-4-3-5-15(10-12)18-2)16-13-6-8-14(17)9-7-13/h3-5,10-11,13-14,16-17H,6-9H2,1-2H3/p+1/t11-,13?,14?/m0/s1