[(2S)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium

Systemtic Name: [(2S)-2-(4-methylphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2S)-2-hydroxy-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(2S)-2-hydroxy-2-(4-methylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(2S)-2-hydroxy-2-(p-tolyl)ethyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[NH2+]CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C[NH2+]CC=C)O

InChI

InChI=1S/C12H17NO/c1-3-8-13-9-12(14)11-6-4-10(2)5-7-11/h3-7,12-14H,1,8-9H2,2H3/p+1/t12-/m1/s1