N1-[(2-tert-butylphenyl)methyl]-N1'-(4,6-dimethylpyridin-2-yl)ethane-1,1-diamine

Systemtic Name: N1-[(2-tert-butylphenyl)methyl]-N1'-(4,6-dimethylpyridin-2-yl)ethane-1,1-diamine Openeye Name: N1-[(2-tert-butylphenyl)methyl]-N1'-(4,6-dimethyl-2-pyridyl)ethane-1,1-diamine CAS Name: N1-[(2-tert-butylphenyl)methyl]-N1'-(4,6-dimethyl-2-pyridinyl)ethane-1,1-diamine IUPAC Name: 1-N-[(2-tert-butylphenyl)methyl]-1-N'-(4,6-dimethylpyridin-2-yl)ethane-1,1-diamine Traditional Name: (2-tert-butylbenzyl)-[1-[(4,6-dimethyl-2-pyridyl)amino]ethyl]amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)NC(C)NCC2=CC=CC=C2C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NC(=C1)NC(C)NCC2=CC=CC=C2C(C)(C)C)C

InChI

InChI=1S/C20H29N3/c1-14-11-15(2)22-19(12-14)23-16(3)21-13-17-9-7-8-10-18(17)20(4,5)6/h7-12,16,21H,13H2,1-6H3,(H,22,23)