N1-(2,6-dimethylphenyl)-N3,N3-dimethyl-butane-1,3-diamine

Systemtic Name: N1-(2,6-dimethylphenyl)-N3,N3-dimethyl-butane-1,3-diamine Openeye Name: N1-(2,6-dimethylphenyl)-N3,N3-dimethyl-butane-1,3-diamine CAS Name: N1-(2,6-dimethylphenyl)-N3,N3-dimethylbutane-1,3-diamine IUPAC Name: 1-N-(2,6-dimethylphenyl)-3-N,3-N-dimethylbutane-1,3-diamine Traditional Name: [3-(2,6-dimethylanilino)-1-methyl-propyl]-dimethyl-amine Formula: C14H24N2 MolecularWeight: 220.35376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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