1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-octan-1-amine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-octan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-octan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-1-octanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyloctan-1-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)octyl-methyl-amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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