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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCC(C(C)OC2=CC=C(C=C2)N)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CCC(C(C)OC2=CC=C(C=C2)N)C(C)(C)C

InChI

InChI=1S/C22H31NO/c1-16-8-6-7-9-18(16)10-15-21(22(3,4)5)17(2)24-20-13-11-19(23)12-14-20/h6-9,11-14,17,21H,10,15,23H2,1-5H3