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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-pentan-1-amine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-pentan-1-amine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-1-pentanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylpentan-1-amine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pentyl-methyl-amine Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-4-6-13(16-2)12-7-8-14-15(11-12)18-10-5-9-17-14/h7-8,11,13,16H,3-6,9-10H2,1-2H3