N-[(3,4-dimethylphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(3,4-dimethylphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(3,4-dimethylbenzyl)amino]ethyl-dimethyl-amine Formula: C13H22N2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNCCN(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNCCN(C)C)C

InChI

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