2-methyl-N1,N3-bis(3-methylphenyl)butane-1,3-diamine

Systemtic Name: 2-methyl-N1,N3-bis(3-methylphenyl)butane-1,3-diamine Openeye Name: 2-methyl-N1,N3-bis(m-tolyl)butane-1,3-diamine CAS Name: 2-methyl-N1,N3-bis(3-methylphenyl)butane-1,3-diamine IUPAC Name: 2-methyl-1-N,3-N-bis(3-methylphenyl)butane-1,3-diamine Traditional Name: [1,2-dimethyl-3-(m-toluidino)propyl]-(m-tolyl)amine Formula: C19H26N2 MolecularWeight: 282.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(C)C(C)NC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(C)C(C)NC2=CC=CC(=C2)C

InChI

InChI=1S/C19H26N2/c1-14-7-5-9-18(11-14)20-13-16(3)17(4)21-19-10-6-8-15(2)12-19/h5-12,16-17,20-21H,13H2,1-4H3