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

Systemtic Name: 4-[(4-azanyl-2,5-dimethyl-phenyl)-[4-(2-methylpropyl)phenyl]methyl]-2,5-dimethyl-aniline Openeye Name: 4-[(4-amino-2,5-dimethyl-phenyl)-(4-isobutylphenyl)methyl]-2,5-dimethyl-aniline CAS Name: 4-[(4-amino-2,5-dimethylphenyl)-[4-(2-methylpropyl)phenyl]methyl]-2,5-dimethylaniline IUPAC Name: 4-[(4-amino-2,5-dimethylphenyl)-[4-(2-methylpropyl)phenyl]methyl]-2,5-dimethylaniline Traditional Name: [4-[(4-amino-2,5-dimethyl-phenyl)-(4-isobutylphenyl)methyl]-2,5-dimethyl-phenyl]amine Formula: C27H34N2 MolecularWeight: 386.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=CC=C(C=C2)CC(C)C)C3=CC(=C(C=C3C)N)C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=CC=C(C=C2)CC(C)C)C3=CC(=C(C=C3C)N)C)C)N

InChI

InChI=1S/C27H34N2/c1-16(2)11-21-7-9-22(10-8-21)27(23-12-19(5)25(28)14-17(23)3)24-13-20(6)26(29)15-18(24)4/h7-10,12-16,27H,11,28-29H2,1-6H3