4-[[4-azanyl-3,5-bis(2-methylpropyl)phenyl]methyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[[4-azanyl-3,5-bis(2-methylpropyl)phenyl]methyl]-2,6-dimethyl-aniline Openeye Name: 4-[(4-amino-3,5-diisobutyl-phenyl)methyl]-2,6-dimethyl-aniline CAS Name: 4-[[4-amino-3,5-bis(2-methylpropyl)phenyl]methyl]-2,6-dimethylaniline IUPAC Name: 4-[[4-amino-3,5-bis(2-methylpropyl)phenyl]methyl]-2,6-dimethylaniline Traditional Name: [4-(4-amino-3,5-diisobutyl-benzyl)-2,6-dimethyl-phenyl]amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC(C)C)N)CC(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C)CC2=CC(=C(C(=C2)CC(C)C)N)CC(C)C

InChI

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