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

Systemtic Name: 4-[2-[3-[2-(4-azanyl-3-methyl-5-propan-2-yl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-6-propan-2-yl-aniline Openeye Name: 4-[1-[3-[1-(4-amino-3-isopropyl-5-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-isopropyl-6-methyl-aniline CAS Name: 4-[2-[3-[2-(4-amino-3-methyl-5-propan-2-ylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-6-propan-2-ylaniline IUPAC Name: 4-[2-[3-[2-(4-amino-3-methyl-5-propan-2-ylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-6-propan-2-ylaniline Traditional Name: [4-[1-[3-[1-(4-amino-3-isopropyl-5-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-isopropyl-6-methyl-phenyl]amine Formula: C32H44N2 MolecularWeight: 456.70516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=CC(=C(C(=C3)C(C)C)N)C)C(C)C)N

Isomeric SMILES

CC1=C(C(=CC(=C1)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=CC(=C(C(=C3)C(C)C)N)C)C(C)C)N

InChI

InChI=1S/C32H44N2/c1-19(2)27-17-25(14-21(5)29(27)33)31(7,8)23-12-11-13-24(16-23)32(9,10)26-15-22(6)30(34)28(18-26)20(3)4/h11-20H,33-34H2,1-10H3