N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-4-amine

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-4-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-4-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-heptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]heptan-4-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-propylbutyl)amine Formula: C16H25NO2 MolecularWeight: 263.3752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCC(CCC)NC(C)C1=CC2=C(C=C1)OCO2

InChI

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