2-[4-(2-azanylethoxy)-3-methyl-phenyl]ethanol

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methyl-phenyl]ethanol Openeye Name: 2-[4-(2-aminoethoxy)-3-methyl-phenyl]ethanol CAS Name: 2-[4-(2-aminoethoxy)-3-methylphenyl]ethanol IUPAC Name: 2-[4-(2-aminoethoxy)-3-methylphenyl]ethanol Traditional Name: 2-[4-(2-aminoethoxy)-3-methyl-phenyl]ethanol Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCO)OCCN

Isomeric SMILES

CC1=C(C=CC(=C1)CCO)OCCN

InChI

InChI=1S/C11H17NO2/c1-9-8-10(4-6-13)2-3-11(9)14-7-5-12/h2-3,8,13H,4-7,12H2,1H3