N1-(3-azanylpropyl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(3-azanylpropyl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(3-aminopropyl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(3-aminopropyl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(3-aminopropyl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(3-aminopropyl)amine Formula: C10H17N3 MolecularWeight: 179.26208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCCN)N

Isomeric SMILES

CC1=CC(=C(C=C1)NCCCN)N

InChI

InChI=1S/C10H17N3/c1-8-3-4-10(9(12)7-8)13-6-2-5-11/h3-4,7,13H,2,5-6,11-12H2,1H3