2-(2-azanylethyl)benzene-1,3-diamine

Systemtic Name: 2-(2-azanylethyl)benzene-1,3-diamine Openeye Name: 2-(2-aminoethyl)benzene-1,3-diamine CAS Name: 2-(2-aminoethyl)benzene-1,3-diamine IUPAC Name: 2-(2-aminoethyl)benzene-1,3-diamine Traditional Name: [3-amino-2-(2-aminoethyl)phenyl]amine Formula: C8H13N3 MolecularWeight: 151.20892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)N)CCN)N

Isomeric SMILES

C1=CC(=C(C(=C1)N)CCN)N

InChI

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