2,6-dimethyl-4-[1,2,2-tris(4-azanyl-3,5-dimethyl-phenyl)ethyl]aniline

Systemtic Name: 2,6-dimethyl-4-[1,2,2-tris(4-azanyl-3,5-dimethyl-phenyl)ethyl]aniline Openeye Name: 2,6-dimethyl-4-[1,2,2-tris(4-amino-3,5-dimethyl-phenyl)ethyl]aniline CAS Name: 2,6-dimethyl-4-[1,2,2-tris(4-amino-3,5-dimethylphenyl)ethyl]aniline IUPAC Name: 2,6-dimethyl-4-[1,2,2-tris(4-amino-3,5-dimethylphenyl)ethyl]aniline Traditional Name: [2,6-dimethyl-4-[1,2,2-tris(4-amino-3,5-dimethyl-phenyl)ethyl]phenyl]amine Formula: C34H42N4 MolecularWeight: 506.72408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(C2=CC(=C(C(=C2)C)N)C)C(C3=CC(=C(C(=C3)C)N)C)C4=CC(=C(C(=C4)C)N)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(C2=CC(=C(C(=C2)C)N)C)C(C3=CC(=C(C(=C3)C)N)C)C4=CC(=C(C(=C4)C)N)C

InChI

InChI=1S/C34H42N4/c1-17-9-25(10-18(2)31(17)35)29(26-11-19(3)32(36)20(4)12-26)30(27-13-21(5)33(37)22(6)14-27)28-15-23(7)34(38)24(8)16-28/h9-16,29-30H,35-38H2,1-8H3