2-ethyl-N1,N1-bis(3-methylphenyl)butane-1,2-diamine

Systemtic Name: 2-ethyl-N1,N1-bis(3-methylphenyl)butane-1,2-diamine Openeye Name: 2-ethyl-N1,N1-bis(m-tolyl)butane-1,2-diamine CAS Name: 2-ethyl-N1,N1-bis(3-methylphenyl)butane-1,2-diamine IUPAC Name: 2-ethyl-1-N,1-N-bis(3-methylphenyl)butane-1,2-diamine Traditional Name: (2-amino-2-ethyl-butyl)-bis(m-tolyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN(C1=CC=CC(=C1)C)C2=CC=CC(=C2)C)N

Isomeric SMILES

CCC(CC)(CN(C1=CC=CC(=C1)C)C2=CC=CC(=C2)C)N

InChI

InChI=1S/C20H28N2/c1-5-20(21,6-2)15-22(18-11-7-9-16(3)13-18)19-12-8-10-17(4)14-19/h7-14H,5-6,15,21H2,1-4H3