6-chloranyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-[1-(1-methylcyclopropyl)ethyl]-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-[1-(1-methylcyclopropyl)ethyl]amine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1(CC1)C)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C13H16ClNO2/c1-8(13(2)3-4-13)15-10-6-12-11(5-9(10)14)16-7-17-12/h5-6,8,15H,3-4,7H2,1-2H3