[(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-prop-2-enyl-azanium

Systemtic Name: [(1S)-1-(4-methoxy-2-oxidanyl-phenyl)ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium CAS Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(1S)-1-(2-hydroxy-4-methoxyphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(1S)-1-(2-hydroxy-4-methoxy-phenyl)ethyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-4-7-13-9(2)11-6-5-10(15-3)8-12(11)14/h4-6,8-9,13-14H,1,7H2,2-3H3/p+1/t9-/m0/s1