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

Systemtic Name: N1,N3-bis(2,6-dimethylphenyl)butane-1,3-diamine Openeye Name: N1,N3-bis(2,6-dimethylphenyl)butane-1,3-diamine CAS Name: N1,N3-bis(2,6-dimethylphenyl)butane-1,3-diamine IUPAC Name: 1-N,3-N-bis(2,6-dimethylphenyl)butane-1,3-diamine Traditional Name: 3-(2,6-dimethylanilino)butyl-(2,6-dimethylphenyl)amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCCC(C)NC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCCC(C)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H28N2/c1-14-8-6-9-15(2)19(14)21-13-12-18(5)22-20-16(3)10-7-11-17(20)4/h6-11,18,21-22H,12-13H2,1-5H3