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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-heptan-3-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-heptan-3-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methyl-3-heptanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-5-methylheptan-3-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-ethyl-3-methyl-pentyl)amine Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-5-12(3)9-15(6-2)18-13(4)14-7-8-16-17(10-14)20-11-19-16/h7-8,10,12-13,15,18H,5-6,9,11H2,1-4H3