2-[(3-aminophenyl)amino]ethanol; N3-(2-azanylethyl)benzene-1,3-diamine

Systemtic Name: 2-[(3-aminophenyl)amino]ethanol; N3-(2-azanylethyl)benzene-1,3-diamine Openeye Name: 2-(3-aminoanilino)ethanol; N3-(2-aminoethyl)benzene-1,3-diamine CAS Name: 2-(3-aminoanilino)ethanol; N3-(2-aminoethyl)benzene-1,3-diamine IUPAC Name: 2-(3-aminoanilino)ethanol; 3-N-(2-aminoethyl)benzene-1,3-diamine Traditional Name: 2-(3-aminoanilino)ethanol; 2-aminoethyl-(3-aminophenyl)amine Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCCN)N.C1=CC(=CC(=C1)NCCO)N

Isomeric SMILES

C1=CC(=CC(=C1)NCCN)N.C1=CC(=CC(=C1)NCCO)N

InChI

InChI=1S/C8H13N3.C8H12N2O/c9-4-5-11-8-3-1-2-7(10)6-8;9-7-2-1-3-8(6-7)10-4-5-11/h1-3,6,11H,4-5,9-10H2;1-3,6,10-11H,4-5,9H2