1-[2-(4-azanyl-3-methyl-phenyl)ethylamino]ethanol

Systemtic Name: 1-[2-(4-azanyl-3-methyl-phenyl)ethylamino]ethanol Openeye Name: 1-[2-(4-amino-3-methyl-phenyl)ethylamino]ethanol CAS Name: 1-[2-(4-amino-3-methylphenyl)ethylamino]ethanol IUPAC Name: 1-[2-(4-amino-3-methylphenyl)ethylamino]ethanol Traditional Name: 1-[2-(4-amino-3-methyl-phenyl)ethylamino]ethanol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O/c1-8-7-10(3-4-11(8)12)5-6-13-9(2)14/h3-4,7,9,13-14H,5-6,12H2,1-2H3