N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]prop-2-en-1-amine

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]prop-2-en-1-amine Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]prop-2-en-1-amine CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-propen-1-amine IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]prop-2-en-1-amine Traditional Name: allyl-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-3-7-15-11(2)12-5-6-13-14(10-12)17-9-4-8-16-13/h3,5-6,10-11,15H,1,4,7-9H2,2H3