[(1S)-1-[2-(4-propoxyphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(4-propoxyphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(4-propoxyphenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(4-propoxyphenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(4-propoxyphenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(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=CC=C2C(C)[NH3+]

Isomeric SMILES

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

InChI

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