[(2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-2-(3-methoxyphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(2S)-2-hydroxy-2-(3-methoxyphenyl)ethyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C[NH2+]CC=C)O

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](C[NH2+]CC=C)O

InChI

InChI=1S/C12H17NO2/c1-3-7-13-9-12(14)10-5-4-6-11(8-10)15-2/h3-6,8,12-14H,1,7,9H2,2H3/p+1/t12-/m1/s1