1-[(3-methylphenyl)-prop-2-enyl-amino]ethanol

Systemtic Name: 1-[(3-methylphenyl)-prop-2-enyl-amino]ethanol Openeye Name: 1-(N-allyl-3-methyl-anilino)ethanol CAS Name: 1-(3-methyl-N-prop-2-enylanilino)ethanol IUPAC Name: 1-(3-methyl-N-prop-2-enylanilino)ethanol Traditional Name: 1-(N-allyl-3-methyl-anilino)ethanol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-4-8-13(11(3)14)12-7-5-6-10(2)9-12/h4-7,9,11,14H,1,8H2,2-3H3