1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(7-chloranyl-1,3-benzodioxol-5-yl)-N-methyl-methanamine Openeye Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methyl-methanamine CAS Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methylmethanamine IUPAC Name: 1-(7-chloro-1,3-benzodioxol-5-yl)-N-methylmethanamine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-methyl-amine Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CNCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C9H10ClNO2/c1-11-4-6-2-7(10)9-8(3-6)12-5-13-9/h2-3,11H,4-5H2,1H3