N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-prop-2-en-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-prop-2-en-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-prop-2-en-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methyl-2-propen-1-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-methylprop-2-en-1-amine Traditional Name: ethyl-(2-methylallyl)-piperonyl-amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)CC(=C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)CC(=C)C

InChI

InChI=1S/C14H19NO2/c1-4-15(8-11(2)3)9-12-5-6-13-14(7-12)17-10-16-13/h5-7H,2,4,8-10H2,1,3H3