N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-2-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-heptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-methylhexyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC2=C(C=C1)OCO2

InChI

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