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

Systemtic Name: 4-[2-(4-azanyl-3-methyl-phenyl)-3,6-di(propan-2-yl)phenyl]-2-methyl-aniline Openeye Name: 4-[2-(4-amino-3-methyl-phenyl)-3,6-diisopropyl-phenyl]-2-methyl-aniline CAS Name: 4-[2-(4-amino-3-methylphenyl)-3,6-di(propan-2-yl)phenyl]-2-methylaniline IUPAC Name: 4-[2-(4-amino-3-methylphenyl)-3,6-di(propan-2-yl)phenyl]-2-methylaniline Traditional Name: [4-[2-(4-amino-3-methyl-phenyl)-3,6-diisopropyl-phenyl]-2-methyl-phenyl]amine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C=CC(=C2C3=CC(=C(C=C3)N)C)C(C)C)C(C)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C=CC(=C2C3=CC(=C(C=C3)N)C)C(C)C)C(C)C)N

InChI

InChI=1S/C26H32N2/c1-15(2)21-9-10-22(16(3)4)26(20-8-12-24(28)18(6)14-20)25(21)19-7-11-23(27)17(5)13-19/h7-16H,27-28H2,1-6H3