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

Systemtic Name: N2-(4-azanyl-3-methyl-phenyl)-5-methyl-6-pentyl-benzene-1,2,4-triamine Openeye Name: N2-(4-amino-3-methyl-phenyl)-5-methyl-6-pentyl-benzene-1,2,4-triamine CAS Name: N2-(4-amino-3-methylphenyl)-5-methyl-6-pentylbenzene-1,2,4-triamine IUPAC Name: 2-N-(4-amino-3-methylphenyl)-5-methyl-6-pentylbenzene-1,2,4-triamine Traditional Name: (4-amino-3-methyl-phenyl)-(2,5-diamino-3-amyl-4-methyl-phenyl)amine Formula: C19H28N4 MolecularWeight: 312.45242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1N)NC2=CC(=C(C=C2)N)C)N)C

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1N)NC2=CC(=C(C=C2)N)C)N)C

InChI

InChI=1S/C19H28N4/c1-4-5-6-7-15-13(3)17(21)11-18(19(15)22)23-14-8-9-16(20)12(2)10-14/h8-11,23H,4-7,20-22H2,1-3H3