N'-methyl-1-(4-methylphenyl)-N'-pentyl-ethane-1,2-diamine

Systemtic Name: N'-methyl-1-(4-methylphenyl)-N'-pentyl-ethane-1,2-diamine Openeye Name: N'-methyl-N'-pentyl-1-(p-tolyl)ethane-1,2-diamine CAS Name: N'-methyl-1-(4-methylphenyl)-N'-pentylethane-1,2-diamine IUPAC Name: N'-methyl-1-(4-methylphenyl)-N'-pentylethane-1,2-diamine Traditional Name: [2-amino-2-(p-tolyl)ethyl]-amyl-methyl-amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)CC(C1=CC=C(C=C1)C)N

Isomeric SMILES

CCCCCN(C)CC(C1=CC=C(C=C1)C)N

InChI

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