N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)prop-2-en-1-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)prop-2-en-1-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)prop-2-en-1-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)-2-propen-1-amine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)prop-2-en-1-amine Traditional Name: allyl(3,4-dihydro-2H-1,5-benzodioxepin-6-ylmethyl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC1=C2C(=CC=C1)OCCCO2

Isomeric SMILES

C=CCNCC1=C2C(=CC=C1)OCCCO2

InChI

InChI=1S/C13H17NO2/c1-2-7-14-10-11-5-3-6-12-13(11)16-9-4-8-15-12/h2-3,5-6,14H,1,4,7-10H2