[(1S)-1-(3-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-propoxyphenyl)ethyl]azanium Openeye Name: [(1S)-1-(3-propoxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-propoxyphenyl)ethyl]azanium Traditional Name: [(1S)-1-(3-propoxyphenyl)ethyl]ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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