[(1R)-2-azaniumyl-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3,4,5-trimethoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C18H32N2O3+2 MolecularWeight: 324.45828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O3/c1-20(14-8-6-5-7-9-14)15(12-19)13-10-16(21-2)18(23-4)17(11-13)22-3/h10-11,14-15H,5-9,12,19H2,1-4H3/p+2/t15-/m0/s1