2-[2-(dimethylaminomethyl)-3,5-dimethyl-phenyl]-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)ethanimidamide

Systemtic Name: 2-[2-(dimethylaminomethyl)-3,5-dimethyl-phenyl]-N,N'-bis(2-methyl-6-propan-2-yl-phenyl)ethanimidamide Openeye Name: 2-[2-(dimethylaminomethyl)-3,5-dimethyl-phenyl]-N,N'-bis(2-isopropyl-6-methyl-phenyl)acetamidine CAS Name: 2-[2-(dimethylaminomethyl)-3,5-dimethylphenyl]-N,N'-bis(2-methyl-6-propan-2-ylphenyl)ethanimidamide IUPAC Name: 2-[2-(dimethylaminomethyl)-3,5-dimethylphenyl]-N,N'-bis(2-methyl-6-propan-2-ylphenyl)ethanimidamide Traditional Name: 2-[2-(dimethylaminomethyl)-3,5-dimethyl-phenyl]-N,N'-bis(2-isopropyl-6-methyl-phenyl)acetamidine Formula: C33H45N3 MolecularWeight: 483.7305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C)CC3=CC(=CC(=C3CN(C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=NC2=C(C=CC=C2C(C)C)C)CC3=CC(=CC(=C3CN(C)C)C)C

InChI

InChI=1S/C33H45N3/c1-21(2)28-15-11-13-24(6)32(28)34-31(35-33-25(7)14-12-16-29(33)22(3)4)19-27-18-23(5)17-26(8)30(27)20-36(9)10/h11-18,21-22H,19-20H2,1-10H3,(H,34,35)