1-(4-aminophenyl)-2-[(3,4-dimethylphenyl)amino]ethanol

Systemtic Name: 1-(4-aminophenyl)-2-[(3,4-dimethylphenyl)amino]ethanol Openeye Name: 1-(4-aminophenyl)-2-(3,4-dimethylanilino)ethanol CAS Name: 1-(4-aminophenyl)-2-(3,4-dimethylanilino)ethanol IUPAC Name: 1-(4-aminophenyl)-2-(3,4-dimethylanilino)ethanol Traditional Name: 1-(4-aminophenyl)-2-(3,4-dimethylanilino)ethanol Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(C2=CC=C(C=C2)N)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(C2=CC=C(C=C2)N)O)C

InChI

InChI=1S/C16H20N2O/c1-11-3-8-15(9-12(11)2)18-10-16(19)13-4-6-14(17)7-5-13/h3-9,16,18-19H,10,17H2,1-2H3