N2-tert-butyl-N1-phenyl-benzene-1,2-diamine

Systemtic Name: N2-tert-butyl-N1-phenyl-benzene-1,2-diamine Openeye Name: N2-tert-butyl-N1-phenyl-benzene-1,2-diamine CAS Name: N2-tert-butyl-N1-phenylbenzene-1,2-diamine IUPAC Name: 2-N-tert-butyl-1-N-phenylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-tert-butyl-amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C16H20N2/c1-16(2,3)18-15-12-8-7-11-14(15)17-13-9-5-4-6-10-13/h4-12,17-18H,1-3H3