2-[3-(2-azanylethylamino)-4-methyl-phenoxy]ethanol

Systemtic Name: 2-[3-(2-azanylethylamino)-4-methyl-phenoxy]ethanol Openeye Name: 2-[3-(2-aminoethylamino)-4-methyl-phenoxy]ethanol CAS Name: 2-[3-(2-aminoethylamino)-4-methylphenoxy]ethanol IUPAC Name: 2-[3-(2-aminoethylamino)-4-methylphenoxy]ethanol Traditional Name: 2-[3-(2-aminoethylamino)-4-methyl-phenoxy]ethanol Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCO)NCCN

Isomeric SMILES

CC1=C(C=C(C=C1)OCCO)NCCN

InChI

InChI=1S/C11H18N2O2/c1-9-2-3-10(15-7-6-14)8-11(9)13-5-4-12/h2-3,8,13-14H,4-7,12H2,1H3