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

Systemtic Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-oxidanylcyclohexyl)azanium Openeye Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium CAS Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium IUPAC Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)azanium Traditional Name: [(1S)-1-(3,4-dimethoxyphenyl)ethyl]-(4-hydroxycyclohexyl)ammonium Formula: C16H26NO3+ MolecularWeight: 280.38254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO3/c1-11(17-13-5-7-14(18)8-6-13)12-4-9-15(19-2)16(10-12)20-3/h4,9-11,13-14,17-18H,5-8H2,1-3H3/p+1/t11-,13?,14?/m0/s1