4-(4-azanyl-3,5-dipentyl-phenoxy)-2,6-dipentyl-aniline

Systemtic Name: 4-(4-azanyl-3,5-dipentyl-phenoxy)-2,6-dipentyl-aniline Openeye Name: 4-(4-amino-3,5-dipentyl-phenoxy)-2,6-dipentyl-aniline CAS Name: 4-(4-amino-3,5-dipentylphenoxy)-2,6-dipentylaniline IUPAC Name: 4-(4-amino-3,5-dipentylphenoxy)-2,6-dipentylaniline Traditional Name: [4-(4-amino-3,5-diamyl-phenoxy)-2,6-diamyl-phenyl]amine Formula: C32H52N2O MolecularWeight: 480.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1N)CCCCC)OC2=CC(=C(C(=C2)CCCCC)N)CCCCC

Isomeric SMILES

CCCCCC1=CC(=CC(=C1N)CCCCC)OC2=CC(=C(C(=C2)CCCCC)N)CCCCC

InChI

InChI=1S/C32H52N2O/c1-5-9-13-17-25-21-29(22-26(31(25)33)18-14-10-6-2)35-30-23-27(19-15-11-7-3)32(34)28(24-30)20-16-12-8-4/h21-24H,5-20,33-34H2,1-4H3