N2-(3-azanylpropyl)-3-propyl-benzene-1,2,4-triamine

Systemtic Name: N2-(3-azanylpropyl)-3-propyl-benzene-1,2,4-triamine Openeye Name: N2-(3-aminopropyl)-3-propyl-benzene-1,2,4-triamine CAS Name: N2-(3-aminopropyl)-3-propylbenzene-1,2,4-triamine IUPAC Name: 2-N-(3-aminopropyl)-3-propylbenzene-1,2,4-triamine Traditional Name: 3-aminopropyl-(3,6-diamino-2-propyl-phenyl)amine Formula: C12H22N4 MolecularWeight: 222.32988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1NCCCN)N)N

Isomeric SMILES

CCCC1=C(C=CC(=C1NCCCN)N)N

InChI

InChI=1S/C12H22N4/c1-2-4-9-10(14)5-6-11(15)12(9)16-8-3-7-13/h5-6,16H,2-4,7-8,13-15H2,1H3