[(1S)-1-(2-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(2-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(2-propoxyphenyl)ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO/c1-3-8-13-11-7-5-4-6-10(11)9(2)12/h4-7,9H,3,8,12H2,1-2H3/p+1/t9-/m0/s1