[3-(2-methylbutan-2-yloxymethyl)phenyl]methanamine

Systemtic Name: [3-(2-methylbutan-2-yloxymethyl)phenyl]methanamine Openeye Name: [3-(1,1-dimethylpropoxymethyl)phenyl]methanamine CAS Name: [3-(2-methylbutan-2-yloxymethyl)phenyl]methanamine IUPAC Name: [3-(2-methylbutan-2-yloxymethyl)phenyl]methanamine Traditional Name: [3-(tert-amyloxymethyl)benzyl]amine Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OCC1=CC=CC(=C1)CN

Isomeric SMILES

CCC(C)(C)OCC1=CC=CC(=C1)CN

InChI

InChI=1S/C13H21NO/c1-4-13(2,3)15-10-12-7-5-6-11(8-12)9-14/h5-8H,4,9-10,14H2,1-3H3