6-cyclohexyl-5-methyl-benzene-1,2,4-triamine

Systemtic Name: 6-cyclohexyl-5-methyl-benzene-1,2,4-triamine Openeye Name: 6-cyclohexyl-5-methyl-benzene-1,2,4-triamine CAS Name: 6-cyclohexyl-5-methylbenzene-1,2,4-triamine IUPAC Name: 6-cyclohexyl-5-methylbenzene-1,2,4-triamine Traditional Name: (2,5-diamino-3-cyclohexyl-4-methyl-phenyl)amine Formula: C13H21N3 MolecularWeight: 219.32594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1N)N)N)C2CCCCC2

Isomeric SMILES

CC1=C(C(=C(C=C1N)N)N)C2CCCCC2

InChI

InChI=1S/C13H21N3/c1-8-10(14)7-11(15)13(16)12(8)9-5-3-2-4-6-9/h7,9H,2-6,14-16H2,1H3