[(1S)-1-(3-hydroxyphenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium CAS Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(3-hydroxyphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(3-hydroxyphenyl)ethyl]ammonium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-7-12-9(2)10-5-4-6-11(13)8-10/h3-6,8-9,12-13H,1,7H2,2H3/p+1/t9-/m0/s1