(1S)-1-(2-methylphenyl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(2-methylphenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(o-tolyl)ethanol CAS Name: (1S)-1-(2-methylphenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(2-methylphenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(o-tolyl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CNCC=C)O

Isomeric SMILES

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

InChI

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