2-methyl-1-(4-methylphenyl)heptane-1,3-diamine

Systemtic Name: 2-methyl-1-(4-methylphenyl)heptane-1,3-diamine Openeye Name: 2-methyl-1-(p-tolyl)heptane-1,3-diamine CAS Name: 2-methyl-1-(4-methylphenyl)heptane-1,3-diamine IUPAC Name: 2-methyl-1-(4-methylphenyl)heptane-1,3-diamine Traditional Name: 1-[2-amino-1-methyl-2-(p-tolyl)ethyl]pentylamine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C)C(C1=CC=C(C=C1)C)N)N

Isomeric SMILES

CCCCC(C(C)C(C1=CC=C(C=C1)C)N)N

InChI

InChI=1S/C15H26N2/c1-4-5-6-14(16)12(3)15(17)13-9-7-11(2)8-10-13/h7-10,12,14-15H,4-6,16-17H2,1-3H3