N-(1,3-benzodioxol-4-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)prop-2-en-1-amine Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)prop-2-en-1-amine CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-propen-1-amine IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)prop-2-en-1-amine Traditional Name: allyl(1,3-benzodioxol-4-ylmethyl)amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C2C(=CC=C1)OCO2

Isomeric SMILES

C=CCNCC1=C2C(=CC=C1)OCO2

InChI

InChI=1S/C11H13NO2/c1-2-6-12-7-9-4-3-5-10-11(9)14-8-13-10/h2-5,12H,1,6-8H2