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

Systemtic Name: [(2S)-2-(3-methylphenyl)-2-oxidanyl-ethyl]-prop-2-enyl-azanium Openeye Name: allyl-[(2S)-2-hydroxy-2-(m-tolyl)ethyl]ammonium CAS Name: [(2S)-2-hydroxy-2-(3-methylphenyl)ethyl]-prop-2-enylammonium IUPAC Name: [(2S)-2-hydroxy-2-(3-methylphenyl)ethyl]-prop-2-enylazanium Traditional Name: allyl-[(2S)-2-hydroxy-2-(m-tolyl)ethyl]ammonium Formula: C12H18NO+ MolecularWeight: 192.27742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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