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

Systemtic Name: N-(cyclopentylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Openeye Name: N-(cyclopentylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: N-(cyclopentylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: cyclopentylmethyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC3CCCC3

InChI

InChI=1S/C17H25NO2/c1-13(18-12-14-5-2-3-6-14)15-7-8-16-17(11-15)20-10-4-9-19-16/h7-8,11,13-14,18H,2-6,9-10,12H2,1H3