(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanamine

Systemtic Name: (6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanamine Openeye Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanamine CAS Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanamine IUPAC Name: (6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methanamine Traditional Name: [(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-(2-methylcyclopropyl)methyl]amine Formula: C13H16ClNO2 MolecularWeight: 253.72464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(C2=CC3=C(C=C2Cl)OCCO3)N

Isomeric SMILES

CC1CC1C(C2=CC3=C(C=C2Cl)OCCO3)N

InChI

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