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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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