ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium

Systemtic Name: ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Openeye Name: ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium CAS Name: ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium IUPAC Name: ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]azanium Traditional Name: ethyl-[(1S)-1-(4-propoxyphenyl)ethyl]ammonium Formula: C13H22NO+ MolecularWeight: 208.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)[NH2+]CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)[NH2+]CC

InChI

InChI=1S/C13H21NO/c1-4-10-15-13-8-6-12(7-9-13)11(3)14-5-2/h6-9,11,14H,4-5,10H2,1-3H3/p+1/t11-/m0/s1