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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C[NH3+])[NH+](C)C2CCCCC2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@H](C[NH3+])[NH+](C)C2CCCCC2)OC

InChI

InChI=1S/C19H32N2O2/c1-4-12-23-18-11-10-15(13-19(18)22-3)17(14-20)21(2)16-8-6-5-7-9-16/h10-11,13,16-17H,4-9,12,14,20H2,1-3H3/p+2/t17-/m0/s1