[(1S)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-cyclohexyl-ethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-cyclohexyl-ethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-hydroxy-4-methoxyphenyl)ethyl]-cyclohexyl-ethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-hydroxy-4-methoxyphenyl)ethyl]-cyclohexyl-ethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-hydroxy-4-methoxy-phenyl)ethyl]-cyclohexyl-ethyl-ammonium Formula: C17H30N2O2+2 MolecularWeight: 294.4323

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](C1CCCCC1)C(C[NH3+])C2=C(C=C(C=C2)OC)O

Isomeric SMILES

CC[NH+](C1CCCCC1)[C@H](C[NH3+])C2=C(C=C(C=C2)OC)O

InChI

InChI=1S/C17H28N2O2/c1-3-19(13-7-5-4-6-8-13)16(12-18)15-10-9-14(21-2)11-17(15)20/h9-11,13,16,20H,3-8,12,18H2,1-2H3/p+2/t16-/m1/s1