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

Systemtic Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxy-phenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(2-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(2-ethoxy-3-methoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(2-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=CC=C1OC)C(C[NH3+])[NH+](C)C2CCCCC2

Isomeric SMILES

CCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)C2CCCCC2

InChI

InChI=1S/C18H30N2O2/c1-4-22-18-15(11-8-12-17(18)21-3)16(13-19)20(2)14-9-6-5-7-10-14/h8,11-12,14,16H,4-7,9-10,13,19H2,1-3H3/p+2/t16-/m0/s1