N-methyl-N-(2-methylbut-3-en-2-yloxy)aniline

Systemtic Name: N-methyl-N-(2-methylbut-3-en-2-yloxy)aniline Openeye Name: N-(1,1-dimethylallyloxy)-N-methyl-aniline CAS Name: N-methyl-N-(2-methylbut-3-en-2-yloxy)aniline IUPAC Name: N-methyl-N-(2-methylbut-3-en-2-yloxy)aniline Traditional Name: 1,1-dimethylallyloxy-methyl-phenyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)ON(C)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C=C)ON(C)C1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-5-12(2,3)14-13(4)11-9-7-6-8-10-11/h5-10H,1H2,2-4H3