(E)-5-(3H-1,2-benzodioxol-6-yl)-N-methyl-pent-4-en-2-amine

Systemtic Name: (E)-5-(3H-1,2-benzodioxol-6-yl)-N-methyl-pent-4-en-2-amine Openeye Name: (E)-5-(3H-1,2-benzodioxol-6-yl)-N-methyl-pent-4-en-2-amine CAS Name: (E)-5-(3H-1,2-benzodioxol-6-yl)-N-methyl-4-penten-2-amine IUPAC Name: (E)-5-(3H-1,2-benzodioxol-6-yl)-N-methylpent-4-en-2-amine Traditional Name: [(E)-4-(3H-1,2-benzodioxol-6-yl)-1-methyl-but-3-enyl]-methyl-amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC2=C(COO2)C=C1)NC

Isomeric SMILES

CC(C/C=C/C1=CC2=C(COO2)C=C1)NC

InChI

InChI=1S/C13H17NO2/c1-10(14-2)4-3-5-11-6-7-12-9-15-16-13(12)8-11/h3,5-8,10,14H,4,9H2,1-2H3/b5-3+