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

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

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)[C@H](C[NH3+])[NH+](C)C2CCCCC2

InChI

InChI=1S/C19H32N2O2/c1-4-13-23-19-16(11-8-12-18(19)22-3)17(14-20)21(2)15-9-6-5-7-10-15/h8,11-12,15,17H,4-7,9-10,13-14,20H2,1-3H3/p+2/t17-/m0/s1