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

Systemtic Name: [(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3,4-diethoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3,4-diethoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3,4-diethoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C19H34N2O2+2 MolecularWeight: 322.48546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N2O2/c1-4-22-18-12-11-15(13-19(18)23-5-2)17(14-20)21(3)16-9-7-6-8-10-16/h11-13,16-17H,4-10,14,20H2,1-3H3/p+2/t17-/m0/s1