4-[(4-azanyl-3-tert-butyl-5-methyl-phenyl)methyl]-2-tert-butyl-6-methyl-aniline

Systemtic Name: 4-[(4-azanyl-3-tert-butyl-5-methyl-phenyl)methyl]-2-tert-butyl-6-methyl-aniline Openeye Name: 4-[(4-amino-3-tert-butyl-5-methyl-phenyl)methyl]-2-tert-butyl-6-methyl-aniline CAS Name: 4-[(4-amino-3-tert-butyl-5-methylphenyl)methyl]-2-tert-butyl-6-methylaniline IUPAC Name: 4-[(4-amino-3-tert-butyl-5-methylphenyl)methyl]-2-tert-butyl-6-methylaniline Traditional Name: [4-(4-amino-3-tert-butyl-5-methyl-benzyl)-2-tert-butyl-6-methyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)(C)C)N)C)C(C)(C)C)N

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)C(C)(C)C)N)C)C(C)(C)C)N

InChI

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