N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-propen-1-amine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]prop-2-en-1-amine Traditional Name: allyl-[(7-chloro-1,3-benzodioxol-5-yl)methyl]amine Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

C=CCNCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C11H12ClNO2/c1-2-3-13-6-8-4-9(12)11-10(5-8)14-7-15-11/h2,4-5,13H,1,3,6-7H2