N4-methyl-N1-(3-methylphenyl)pentane-1,4-diamine

Systemtic Name: N4-methyl-N1-(3-methylphenyl)pentane-1,4-diamine Openeye Name: N4-methyl-N1-(m-tolyl)pentane-1,4-diamine CAS Name: N4-methyl-N1-(3-methylphenyl)pentane-1,4-diamine IUPAC Name: 4-N-methyl-1-N-(3-methylphenyl)pentane-1,4-diamine Traditional Name: methyl-[1-methyl-4-(m-toluidino)butyl]amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCCCC(C)NC

Isomeric SMILES

CC1=CC(=CC=C1)NCCCC(C)NC

InChI

InChI=1S/C13H22N2/c1-11-6-4-8-13(10-11)15-9-5-7-12(2)14-3/h4,6,8,10,12,14-15H,5,7,9H2,1-3H3