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

Systemtic Name: N1-methyl-N1-[(4-methylphenyl)methyl]butane-1,2-diamine Openeye Name: N1-methyl-N1-(p-tolylmethyl)butane-1,2-diamine CAS Name: N1-methyl-N1-[(4-methylphenyl)methyl]butane-1,2-diamine IUPAC Name: 1-N-methyl-1-N-[(4-methylphenyl)methyl]butane-1,2-diamine Traditional Name: 2-aminobutyl-methyl-(4-methylbenzyl)amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2/c1-4-13(14)10-15(3)9-12-7-5-11(2)6-8-12/h5-8,13H,4,9-10,14H2,1-3H3