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

Systemtic Name: N1,3-dimethyl-N1-[(4-methylphenyl)methyl]butane-1,2-diamine Openeye Name: N1,3-dimethyl-N1-(p-tolylmethyl)butane-1,2-diamine CAS Name: N1,3-dimethyl-N1-[(4-methylphenyl)methyl]butane-1,2-diamine IUPAC Name: 1-N,3-dimethyl-1-N-[(4-methylphenyl)methyl]butane-1,2-diamine Traditional Name: (2-amino-3-methyl-butyl)-methyl-(4-methylbenzyl)amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2/c1-11(2)14(15)10-16(4)9-13-7-5-12(3)6-8-13/h5-8,11,14H,9-10,15H2,1-4H3