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

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine Traditional Name: benzyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-14(19-13-15-6-3-2-4-7-15)16-8-9-17-18(12-16)21-11-5-10-20-17/h2-4,6-9,12,14,19H,5,10-11,13H2,1H3