N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-1-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-1-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-1-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-heptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-1-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-heptyl-amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCNC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H25NO2/c1-3-4-5-6-7-10-17-13(2)14-8-9-15-16(11-14)19-12-18-15/h8-9,11,13,17H,3-7,10,12H2,1-2H3