4-[[4-azanyl-3,5-di(butan-2-yl)phenyl]methyl]-2,6-di(butan-2-yl)aniline

Systemtic Name: 4-[[4-azanyl-3,5-di(butan-2-yl)phenyl]methyl]-2,6-di(butan-2-yl)aniline Openeye Name: 4-[(4-amino-3,5-disec-butyl-phenyl)methyl]-2,6-disec-butyl-aniline CAS Name: 4-[[4-amino-3,5-di(butan-2-yl)phenyl]methyl]-2,6-di(butan-2-yl)aniline IUPAC Name: 4-[[4-amino-3,5-di(butan-2-yl)phenyl]methyl]-2,6-di(butan-2-yl)aniline Traditional Name: [4-(4-amino-3,5-disec-butyl-benzyl)-2,6-disec-butyl-phenyl]amine Formula: C29H46N2 MolecularWeight: 422.68894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1N)C(C)CC)CC2=CC(=C(C(=C2)C(C)CC)N)C(C)CC

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1N)C(C)CC)CC2=CC(=C(C(=C2)C(C)CC)N)C(C)CC

InChI

InChI=1S/C29H46N2/c1-9-18(5)24-14-22(15-25(28(24)30)19(6)10-2)13-23-16-26(20(7)11-3)29(31)27(17-23)21(8)12-4/h14-21H,9-13,30-31H2,1-8H3