2-(2-azanylethylamino)-1-(4-methylphenyl)ethanol

Systemtic Name: 2-(2-azanylethylamino)-1-(4-methylphenyl)ethanol Openeye Name: 2-(2-aminoethylamino)-1-(p-tolyl)ethanol CAS Name: 2-(2-aminoethylamino)-1-(4-methylphenyl)ethanol IUPAC Name: 2-(2-aminoethylamino)-1-(4-methylphenyl)ethanol Traditional Name: 2-(2-aminoethylamino)-1-(p-tolyl)ethanol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-9-2-4-10(5-3-9)11(14)8-13-7-6-12/h2-5,11,13-14H,6-8,12H2,1H3