N-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxolan-2-yl)methyl]ethanamine

Systemtic Name: N-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxolan-2-yl)methyl]ethanamine Openeye Name: N-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(tetrahydrofuran-2-yl)methyl]ethanamine CAS Name: N-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(2-oxolanyl)methyl]ethanamine IUPAC Name: N-[3,4-dihydro-2H-1,5-benzodioxepin-7-yl(oxolan-2-yl)methyl]ethanamine Traditional Name: [3,4-dihydro-2H-1,5-benzodioxepin-7-yl(tetrahydrofuryl)methyl]-ethyl-amine Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1CCCO1)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCNC(C1CCCO1)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C16H23NO3/c1-2-17-16(14-5-3-8-19-14)12-6-7-13-15(11-12)20-10-4-9-18-13/h6-7,11,14,16-17H,2-5,8-10H2,1H3