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

Systemtic Name: [(1S)-1-(2-hydroxyphenyl)propyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium CAS Name: [(1S)-1-(2-hydroxyphenyl)propyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2-hydroxyphenyl)propyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2-hydroxyphenyl)propyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1O)[NH2+]CC=C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1O)[NH2+]CC=C

InChI

InChI=1S/C12H17NO/c1-3-9-13-11(4-2)10-7-5-6-8-12(10)14/h3,5-8,11,13-14H,1,4,9H2,2H3/p+1/t11-/m0/s1