(1S)-1-(3-methylphenyl)-2-(prop-2-enylamino)ethanol

Systemtic Name: (1S)-1-(3-methylphenyl)-2-(prop-2-enylamino)ethanol Openeye Name: (1S)-2-(allylamino)-1-(m-tolyl)ethanol CAS Name: (1S)-1-(3-methylphenyl)-2-(prop-2-enylamino)ethanol IUPAC Name: (1S)-1-(3-methylphenyl)-2-(prop-2-enylamino)ethanol Traditional Name: (1S)-2-(allylamino)-1-(m-tolyl)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CNCC=C)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CNCC=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/t12-/m1/s1