N1'-[2-(2-methylphenyl)propan-2-yl]ethane-1,1-diamine

Systemtic Name: N1'-[2-(2-methylphenyl)propan-2-yl]ethane-1,1-diamine Openeye Name: N1'-[1-methyl-1-(o-tolyl)ethyl]ethane-1,1-diamine CAS Name: N1'-[2-(2-methylphenyl)propan-2-yl]ethane-1,1-diamine IUPAC Name: 1-N'-[2-(2-methylphenyl)propan-2-yl]ethane-1,1-diamine Traditional Name: 1-aminoethyl-[1-methyl-1-(o-tolyl)ethyl]amine Formula: C12H20N2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C)NC(C)N

Isomeric SMILES

CC1=CC=CC=C1C(C)(C)NC(C)N

InChI

InChI=1S/C12H20N2/c1-9-7-5-6-8-11(9)12(3,4)14-10(2)13/h5-8,10,14H,13H2,1-4H3