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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]pentan-1-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]pentan-1-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-1-pentanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]pentan-1-amine Traditional Name: amyl-[(7-chloro-1,3-benzodioxol-5-yl)methyl]amine Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCCCCNCC1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H18ClNO2/c1-2-3-4-5-15-8-10-6-11(14)13-12(7-10)16-9-17-13/h6-7,15H,2-5,8-9H2,1H3