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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/c1-4-22-18-12-14(10-11-17(18)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