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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN(CCO)C1=CC=CC(=C1)C

Isomeric SMILES

C/C=C/N(CCO)C1=CC=CC(=C1)C

InChI

InChI=1S/C12H17NO/c1-3-7-13(8-9-14)12-6-4-5-11(2)10-12/h3-7,10,14H,8-9H2,1-2H3/b7-3+