N1,3-dimethyl-N1-[(4-methylphenyl)methyl]pentane-1,2-diamine

Systemtic Name: N1,3-dimethyl-N1-[(4-methylphenyl)methyl]pentane-1,2-diamine Openeye Name: N1,3-dimethyl-N1-(p-tolylmethyl)pentane-1,2-diamine CAS Name: N1,3-dimethyl-N1-[(4-methylphenyl)methyl]pentane-1,2-diamine IUPAC Name: 1-N,3-dimethyl-1-N-[(4-methylphenyl)methyl]pentane-1,2-diamine Traditional Name: (2-amino-3-methyl-pentyl)-methyl-(4-methylbenzyl)amine Formula: C15H26N2 MolecularWeight: 234.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CN(C)CC1=CC=C(C=C1)C)N

Isomeric SMILES

CCC(C)C(CN(C)CC1=CC=C(C=C1)C)N

InChI

InChI=1S/C15H26N2/c1-5-13(3)15(16)11-17(4)10-14-8-6-12(2)7-9-14/h6-9,13,15H,5,10-11,16H2,1-4H3