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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]heptan-2-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]heptan-2-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-heptanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]heptan-2-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(1-methylhexyl)amine Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCCCCC(C)NCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C15H22ClNO2/c1-3-4-5-6-11(2)17-9-12-7-13(16)15-14(8-12)18-10-19-15/h7-8,11,17H,3-6,9-10H2,1-2H3