[(1S)-1-[4-(4-propoxyphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-propoxyphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-propoxyphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-propoxyphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-propoxyphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-propoxyphenoxy)phenyl]ethyl]ammonium Formula: C17H22NO2+ MolecularWeight: 272.36208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)C(C)[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)[C@H](C)[NH3+]

InChI

InChI=1S/C17H21NO2/c1-3-12-19-15-8-10-17(11-9-15)20-16-6-4-14(5-7-16)13(2)18/h4-11,13H,3,12,18H2,1-2H3/p+1/t13-/m0/s1