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

Systemtic Name: N-methyl-1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine Openeye Name: 1-[2-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-N-methyl-methanamine CAS Name: N-methyl-1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine IUPAC Name: N-methyl-1-[2-[4-(2-methylbutan-2-yl)phenoxy]phenyl]methanamine Traditional Name: [2-(4-tert-amylphenoxy)benzyl]-methyl-amine Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CNC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2CNC

InChI

InChI=1S/C19H25NO/c1-5-19(2,3)16-10-12-17(13-11-16)21-18-9-7-6-8-15(18)14-20-4/h6-13,20H,5,14H2,1-4H3