N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]heptan-2-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]heptan-2-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]heptan-2-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-heptanamine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]heptan-2-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl-(1-methylhexyl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCCCCC(C)NC(C)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C18H29NO2/c1-4-5-6-8-14(2)19-15(3)16-9-10-17-18(13-16)21-12-7-11-20-17/h9-10,13-15,19H,4-8,11-12H2,1-3H3