2-[(3-aminophenyl)amino]butan-1-ol

Systemtic Name: 2-[(3-aminophenyl)amino]butan-1-ol Openeye Name: 2-(3-aminoanilino)butan-1-ol CAS Name: 2-(3-aminoanilino)-1-butanol IUPAC Name: 2-(3-aminoanilino)butan-1-ol Traditional Name: 2-(3-aminoanilino)butan-1-ol Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=CC=CC(=C1)N

Isomeric SMILES

CCC(CO)NC1=CC=CC(=C1)N

InChI

InChI=1S/C10H16N2O/c1-2-9(7-13)12-10-5-3-4-8(11)6-10/h3-6,9,12-13H,2,7,11H2,1H3