[(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(4-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(4-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(4-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C18H32N2O2+2 MolecularWeight: 308.45888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C[NH3+])[NH+](C)C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+](C)C2CCCCC2)OC

InChI

InChI=1S/C18H30N2O2/c1-4-22-17-11-10-14(12-18(17)21-3)16(13-19)20(2)15-8-6-5-7-9-15/h10-12,15-16H,4-9,13,19H2,1-3H3/p+2/t16-/m0/s1