4-[2,2-dimethyl-3-[2-(2-methylphenyl)ethyl]heptan-3-yl]oxyaniline

Systemtic Name: 4-[2,2-dimethyl-3-[2-(2-methylphenyl)ethyl]heptan-3-yl]oxyaniline Openeye Name: 4-[1-tert-butyl-1-[2-(o-tolyl)ethyl]pentoxy]aniline CAS Name: 4-[2,2-dimethyl-3-[2-(2-methylphenyl)ethyl]heptan-3-yl]oxyaniline IUPAC Name: 4-[2,2-dimethyl-3-[2-(2-methylphenyl)ethyl]heptan-3-yl]oxyaniline Traditional Name: [4-[1-tert-butyl-1-[2-(o-tolyl)ethyl]pentoxy]phenyl]amine Formula: C24H35NO MolecularWeight: 353.5408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CC=CC=C1C)(C(C)(C)C)OC2=CC=C(C=C2)N

Isomeric SMILES

CCCCC(CCC1=CC=CC=C1C)(C(C)(C)C)OC2=CC=C(C=C2)N

InChI

InChI=1S/C24H35NO/c1-6-7-17-24(23(3,4)5,26-22-14-12-21(25)13-15-22)18-16-20-11-9-8-10-19(20)2/h8-15H,6-7,16-18,25H2,1-5H3