1-[6-azanyl-3-(ethylamino)-2-methyl-phenyl]ethanol

Systemtic Name: 1-[6-azanyl-3-(ethylamino)-2-methyl-phenyl]ethanol Openeye Name: 1-[6-amino-3-(ethylamino)-2-methyl-phenyl]ethanol CAS Name: 1-[6-amino-3-(ethylamino)-2-methylphenyl]ethanol IUPAC Name: 1-[6-amino-3-(ethylamino)-2-methylphenyl]ethanol Traditional Name: 1-[6-amino-3-(ethylamino)-2-methyl-phenyl]ethanol Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C(C=C1)N)C(C)O)C

Isomeric SMILES

CCNC1=C(C(=C(C=C1)N)C(C)O)C

InChI

InChI=1S/C11H18N2O/c1-4-13-10-6-5-9(12)11(7(10)2)8(3)14/h5-6,8,13-14H,4,12H2,1-3H3