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

Systemtic Name: 4-[[4-azanyl-3,5-bis(3-methylbutyl)phenyl]methyl]-2,6-bis(3-methylbutyl)aniline Openeye Name: 4-[(4-amino-3,5-diisopentyl-phenyl)methyl]-2,6-diisopentyl-aniline CAS Name: 4-[[4-amino-3,5-bis(3-methylbutyl)phenyl]methyl]-2,6-bis(3-methylbutyl)aniline IUPAC Name: 4-[[4-amino-3,5-bis(3-methylbutyl)phenyl]methyl]-2,6-bis(3-methylbutyl)aniline Traditional Name: [4-(4-amino-3,5-diisoamyl-benzyl)-2,6-diisoamyl-phenyl]amine Formula: C33H54N2 MolecularWeight: 478.79526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CC(=CC(=C1N)CCC(C)C)CC2=CC(=C(C(=C2)CCC(C)C)N)CCC(C)C

Isomeric SMILES

CC(C)CCC1=CC(=CC(=C1N)CCC(C)C)CC2=CC(=C(C(=C2)CCC(C)C)N)CCC(C)C

InChI

InChI=1S/C33H54N2/c1-22(2)9-13-28-18-26(19-29(32(28)34)14-10-23(3)4)17-27-20-30(15-11-24(5)6)33(35)31(21-27)16-12-25(7)8/h18-25H,9-17,34-35H2,1-8H3