6-chloranyl-N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-chloranyl-N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine Openeye Name: 6-chloro-N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine CAS Name: 6-chloro-N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine IUPAC Name: 6-chloro-N-(1-cyclopropylethyl)-1,3-benzodioxol-5-amine Traditional Name: (6-chloro-1,3-benzodioxol-5-yl)-(1-cyclopropylethyl)amine Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CC(C1CC1)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C12H14ClNO2/c1-7(8-2-3-8)14-10-5-12-11(4-9(10)13)15-6-16-12/h4-5,7-8,14H,2-3,6H2,1H3