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

Systemtic Name: [(1R)-2-(2-butoxyethoxy)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-butoxyethoxy)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-butoxyethoxy)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-butoxyethoxy)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-butoxyethoxy)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C17H30NO3+ MolecularWeight: 296.425

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29NO3/c1-3-5-11-19-12-13-20-14-17(18)15-6-8-16(9-7-15)21-10-4-2/h6-9,17H,3-5,10-14,18H2,1-2H3/p+1/t17-/m0/s1