4-[2-[4-[2-(4-azanyl-3-ethyl-5-methyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methyl-aniline

Systemtic Name: 4-[2-[4-[2-(4-azanyl-3-ethyl-5-methyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methyl-aniline Openeye Name: 4-[1-[4-[1-(4-amino-3-ethyl-5-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-ethyl-6-methyl-aniline CAS Name: 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline IUPAC Name: 4-[2-[4-[2-(4-amino-3-ethyl-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-ethyl-6-methylaniline Traditional Name: [4-[1-[4-[1-(4-amino-3-ethyl-5-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-ethyl-6-methyl-phenyl]amine Formula: C30H40N2 MolecularWeight: 428.652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1N)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)CC)N)C

Isomeric SMILES

CCC1=CC(=CC(=C1N)C)C(C)(C)C2=CC=C(C=C2)C(C)(C)C3=CC(=C(C(=C3)CC)N)C

InChI

InChI=1S/C30H40N2/c1-9-21-17-25(15-19(3)27(21)31)29(5,6)23-11-13-24(14-12-23)30(7,8)26-16-20(4)28(32)22(10-2)18-26/h11-18H,9-10,31-32H2,1-8H3