2,2,4,4-tetramethyl-N1,N3-diphenyl-cyclobutane-1,3-diamine

Systemtic Name: 2,2,4,4-tetramethyl-N1,N3-diphenyl-cyclobutane-1,3-diamine Openeye Name: 2,2,4,4-tetramethyl-N1,N3-diphenyl-cyclobutane-1,3-diamine CAS Name: 2,2,4,4-tetramethyl-N1,N3-diphenylcyclobutane-1,3-diamine IUPAC Name: 2,2,4,4-tetramethyl-1-N,3-N-diphenylcyclobutane-1,3-diamine Traditional Name: (3-anilino-2,2,4,4-tetramethyl-cyclobutyl)-phenyl-amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1NC2=CC=CC=C2)(C)C)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C(C1NC2=CC=CC=C2)(C)C)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H26N2/c1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16/h5-14,17-18,21-22H,1-4H3