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

Systemtic Name: N1-methyl-N1-[(4-methylphenyl)methyl]pentane-1,2-diamine Openeye Name: N1-methyl-N1-(p-tolylmethyl)pentane-1,2-diamine CAS Name: N1-methyl-N1-[(4-methylphenyl)methyl]pentane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-[(4-methylphenyl)methyl]pentane-1,2-diamine Traditional Name: 2-aminopentyl-methyl-(4-methylbenzyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-4-5-14(15)11-16(3)10-13-8-6-12(2)7-9-13/h6-9,14H,4-5,10-11,15H2,1-3H3