N-(cyclopropylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine

Systemtic Name: N-(cyclopropylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Openeye Name: N-(cyclopropylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: N-(cyclopropylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine IUPAC Name: N-(cyclopropylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: cyclopropylmethyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC3CC3

InChI

InChI=1S/C15H21NO2/c1-11(16-10-12-3-4-12)13-5-6-14-15(9-13)18-8-2-7-17-14/h5-6,9,11-12,16H,2-4,7-8,10H2,1H3