[(1R)-2-hexoxy-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-hexoxy-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-hexoxy-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-hexoxy-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-hexoxy-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-hexoxy-1-(4-propoxyphenyl)ethyl]ammonium Formula: C17H30NO2+ MolecularWeight: 280.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(C1=CC=C(C=C1)OCCC)[NH3+]

Isomeric SMILES

CCCCCCOC[C@@H](C1=CC=C(C=C1)OCCC)[NH3+]

InChI

InChI=1S/C17H29NO2/c1-3-5-6-7-13-19-14-17(18)15-8-10-16(11-9-15)20-12-4-2/h8-11,17H,3-7,12-14,18H2,1-2H3/p+1/t17-/m0/s1