N1'-ethyl-N1'-(3-methylphenyl)ethane-1,1-diamine

Systemtic Name: N1'-ethyl-N1'-(3-methylphenyl)ethane-1,1-diamine Openeye Name: N1'-ethyl-N1'-(m-tolyl)ethane-1,1-diamine CAS Name: N1'-ethyl-N1'-(3-methylphenyl)ethane-1,1-diamine IUPAC Name: 1-N'-ethyl-1-N'-(3-methylphenyl)ethane-1,1-diamine Traditional Name: 1-aminoethyl-ethyl-(m-tolyl)amine Formula: C11H18N2 MolecularWeight: 178.27402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(C)N

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(C)N

InChI

InChI=1S/C11H18N2/c1-4-13(10(3)12)11-7-5-6-9(2)8-11/h5-8,10H,4,12H2,1-3H3