4-[3-ethyl-4,4-dimethyl-1-(2-methylphenyl)pentan-3-yl]oxyaniline

Systemtic Name: 4-[3-ethyl-4,4-dimethyl-1-(2-methylphenyl)pentan-3-yl]oxyaniline Openeye Name: 4-[1-ethyl-2,2-dimethyl-1-[2-(o-tolyl)ethyl]propoxy]aniline CAS Name: 4-[3-ethyl-4,4-dimethyl-1-(2-methylphenyl)pentan-3-yl]oxyaniline IUPAC Name: 4-[3-ethyl-4,4-dimethyl-1-(2-methylphenyl)pentan-3-yl]oxyaniline Traditional Name: [4-[1-ethyl-2,2-dimethyl-1-[2-(o-tolyl)ethyl]propoxy]phenyl]amine Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-6-22(21(3,4)5,24-20-13-11-19(23)12-14-20)16-15-18-10-8-7-9-17(18)2/h7-14H,6,15-16,23H2,1-5H3