[(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium CAS Name: [(1R)-2-ammonio-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methylammonium IUPAC Name: [(1R)-2-azaniumyl-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methylazanium Traditional Name: [(1R)-2-ammonio-1-(3-propoxyphenyl)ethyl]-cyclohexyl-methyl-ammonium Formula: C18H32N2O+2 MolecularWeight: 292.45948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-3-12-21-17-11-7-8-15(13-17)18(14-19)20(2)16-9-5-4-6-10-16/h7-8,11,13,16,18H,3-6,9-10,12,14,19H2,1-2H3/p+2/t18-/m0/s1