1-[(4-aminophenyl)amino]propan-2-ol

Systemtic Name: 1-[(4-aminophenyl)amino]propan-2-ol Openeye Name: 1-(4-aminoanilino)propan-2-ol CAS Name: 1-(4-aminoanilino)-2-propanol IUPAC Name: 1-(4-aminoanilino)propan-2-ol Traditional Name: 1-(4-aminoanilino)propan-2-ol Formula: C9H14N2O MolecularWeight: 166.22026

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)N)O

Isomeric SMILES

CC(CNC1=CC=C(C=C1)N)O

InChI

InChI=1S/C9H14N2O/c1-7(12)6-11-9-4-2-8(10)3-5-9/h2-5,7,11-12H,6,10H2,1H3