N2-(3-imidazol-1-ylpropyl)-3-methyl-benzene-1,2,4-triamine

Systemtic Name: N2-(3-imidazol-1-ylpropyl)-3-methyl-benzene-1,2,4-triamine Openeye Name: N2-(3-imidazol-1-ylpropyl)-3-methyl-benzene-1,2,4-triamine CAS Name: N2-[3-(1-imidazolyl)propyl]-3-methylbenzene-1,2,4-triamine IUPAC Name: 2-N-(3-imidazol-1-ylpropyl)-3-methylbenzene-1,2,4-triamine Traditional Name: (3,6-diamino-2-methyl-phenyl)-(3-imidazol-1-ylpropyl)amine Formula: C13H19N5 MolecularWeight: 245.32346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1NCCCN2C=CN=C2)N)N

Isomeric SMILES

CC1=C(C=CC(=C1NCCCN2C=CN=C2)N)N

InChI

InChI=1S/C13H19N5/c1-10-11(14)3-4-12(15)13(10)17-5-2-7-18-8-6-16-9-18/h3-4,6,8-9,17H,2,5,7,14-15H2,1H3