[2-(4-methylphenyl)ethylamino]methanol

Systemtic Name: [2-(4-methylphenyl)ethylamino]methanol Openeye Name: [2-(p-tolyl)ethylamino]methanol CAS Name: [2-(4-methylphenyl)ethylamino]methanol IUPAC Name: [2-(4-methylphenyl)ethylamino]methanol Traditional Name: [2-(p-tolyl)ethylamino]methanol Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNCO

Isomeric SMILES

CC1=CC=C(C=C1)CCNCO

InChI

InChI=1S/C10H15NO/c1-9-2-4-10(5-3-9)6-7-11-8-12/h2-5,11-12H,6-8H2,1H3