N-[[(E)-2-methylbut-2-enoxy]methyl]aniline

Systemtic Name: N-[[(E)-2-methylbut-2-enoxy]methyl]aniline Openeye Name: N-[[(E)-2-methylbut-2-enoxy]methyl]aniline CAS Name: N-[[(E)-2-methylbut-2-enoxy]methyl]aniline IUPAC Name: N-[[(E)-2-methylbut-2-enoxy]methyl]aniline Traditional Name: [(E)-2-methylbut-2-enoxy]methyl-phenyl-amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)COCNC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/COCNC1=CC=CC=C1

InChI

InChI=1S/C12H17NO/c1-3-11(2)9-14-10-13-12-7-5-4-6-8-12/h3-8,13H,9-10H2,1-2H3/b11-3+