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

Systemtic Name: 4-[(4-azanyl-3,5-dipentyl-phenyl)methyl]-2,6-dipentyl-aniline Openeye Name: 4-[(4-amino-3,5-dipentyl-phenyl)methyl]-2,6-dipentyl-aniline CAS Name: 4-[(4-amino-3,5-dipentylphenyl)methyl]-2,6-dipentylaniline IUPAC Name: 4-[(4-amino-3,5-dipentylphenyl)methyl]-2,6-dipentylaniline Traditional Name: [4-(4-amino-3,5-diamyl-benzyl)-2,6-diamyl-phenyl]amine Formula: C33H54N2 MolecularWeight: 478.79526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1N)CCCCC)CC2=CC(=C(C(=C2)CCCCC)N)CCCCC

Isomeric SMILES

CCCCCC1=CC(=CC(=C1N)CCCCC)CC2=CC(=C(C(=C2)CCCCC)N)CCCCC

InChI

InChI=1S/C33H54N2/c1-5-9-13-17-28-22-26(23-29(32(28)34)18-14-10-6-2)21-27-24-30(19-15-11-7-3)33(35)31(25-27)20-16-12-8-4/h22-25H,5-21,34-35H2,1-4H3