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

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methyl]octan-2-amine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]octan-2-amine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-2-octanamine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methyl]octan-2-amine Traditional Name: (7-chloro-1,3-benzodioxol-5-yl)methyl-(1-methylheptyl)amine Formula: C16H24ClNO2 MolecularWeight: 297.82026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClNO2/c1-3-4-5-6-7-12(2)18-10-13-8-14(17)16-15(9-13)19-11-20-16/h8-9,12,18H,3-7,10-11H2,1-2H3