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

Systemtic Name: 1-[(4-azanyl-3-methyl-phenyl)amino]ethanol Openeye Name: 1-(4-amino-3-methyl-anilino)ethanol CAS Name: 1-(4-amino-3-methylanilino)ethanol IUPAC Name: 1-(4-amino-3-methylanilino)ethanol Traditional Name: 1-(4-amino-3-methyl-anilino)ethanol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O/c1-6-5-8(11-7(2)12)3-4-9(6)10/h3-5,7,11-12H,10H2,1-2H3