1-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-4-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-4-methoxy-benzyl]-methyl-amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)CNC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)CNC)OC

InChI

InChI=1S/C22H31NO3/c1-16-8-7-9-18(22(2,3)4)21(16)26-13-12-25-20-14-17(15-23-5)10-11-19(20)24-6/h7-11,14,23H,12-13,15H2,1-6H3