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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-methanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methylmethanamine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethyl(methyl)amine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CNCC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C11H15NO2/c1-12-8-9-3-4-10-11(7-9)14-6-2-5-13-10/h3-4,7,12H,2,5-6,8H2,1H3