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

Systemtic Name: 4-[2-(4-azanyl-3-methyl-5-propan-2-yl-phenyl)propan-2-yl]-2-methyl-6-propan-2-yl-aniline Openeye Name: 4-[1-(4-amino-3-isopropyl-5-methyl-phenyl)-1-methyl-ethyl]-2-isopropyl-6-methyl-aniline CAS Name: 4-[2-(4-amino-3-methyl-5-propan-2-ylphenyl)propan-2-yl]-2-methyl-6-propan-2-ylaniline IUPAC Name: 4-[2-(4-amino-3-methyl-5-propan-2-ylphenyl)propan-2-yl]-2-methyl-6-propan-2-ylaniline Traditional Name: [4-[1-(4-amino-3-isopropyl-5-methyl-phenyl)-1-methyl-ethyl]-2-isopropyl-6-methyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34N2/c1-13(2)19-11-17(9-15(5)21(19)24)23(7,8)18-10-16(6)22(25)20(12-18)14(3)4/h9-14H,24-25H2,1-8H3