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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]nonan-2-amine Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]nonan-2-amine CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-nonanamine IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]nonan-2-amine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethyl-(1-methyloctyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-4-5-6-7-8-9-14(2)19-15(3)16-10-11-17-18(12-16)21-13-20-17/h10-12,14-15,19H,4-9,13H2,1-3H3