2-[(5-azanyl-4-methoxy-2-methyl-phenyl)amino]ethanol

Systemtic Name: 2-[(5-azanyl-4-methoxy-2-methyl-phenyl)amino]ethanol Openeye Name: 2-(5-amino-4-methoxy-2-methyl-anilino)ethanol CAS Name: 2-(5-amino-4-methoxy-2-methylanilino)ethanol IUPAC Name: 2-(5-amino-4-methoxy-2-methylanilino)ethanol Traditional Name: 2-(5-amino-4-methoxy-2-methyl-anilino)ethanol Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCCO)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCCO)N)OC

InChI

InChI=1S/C10H16N2O2/c1-7-5-10(14-2)8(11)6-9(7)12-3-4-13/h5-6,12-13H,3-4,11H2,1-2H3