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

Systemtic Name: N-(cyclohexylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Openeye Name: N-(cyclohexylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: N-(cyclohexylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine IUPAC Name: N-(cyclohexylmethyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: cyclohexylmethyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3CCCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC3CCCCC3

InChI

InChI=1S/C18H27NO2/c1-14(19-13-15-6-3-2-4-7-15)16-8-9-17-18(12-16)21-11-5-10-20-17/h8-9,12,14-15,19H,2-7,10-11,13H2,1H3