N2-(4-azanyl-3-methyl-phenyl)-5-methyl-6-propyl-benzene-1,2,4-triamine

Systemtic Name: N2-(4-azanyl-3-methyl-phenyl)-5-methyl-6-propyl-benzene-1,2,4-triamine Openeye Name: N2-(4-amino-3-methyl-phenyl)-5-methyl-6-propyl-benzene-1,2,4-triamine CAS Name: N2-(4-amino-3-methylphenyl)-5-methyl-6-propylbenzene-1,2,4-triamine IUPAC Name: 2-N-(4-amino-3-methylphenyl)-5-methyl-6-propylbenzene-1,2,4-triamine Traditional Name: (4-amino-3-methyl-phenyl)-(2,5-diamino-4-methyl-3-propyl-phenyl)amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC(=C1N)NC2=CC(=C(C=C2)N)C)N)C

Isomeric SMILES

CCCC1=C(C(=CC(=C1N)NC2=CC(=C(C=C2)N)C)N)C

InChI

InChI=1S/C17H24N4/c1-4-5-13-11(3)15(19)9-16(17(13)20)21-12-6-7-14(18)10(2)8-12/h6-9,21H,4-5,18-20H2,1-3H3