1-[4-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[4-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]-N-methylmethanamine IUPAC Name: 1-[4-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]phenyl]-N-methylmethanamine Traditional Name: [2-[2-(4-tert-amylphenoxy)ethoxy]-4-methoxy-benzyl]-methyl-amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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