8-bromanyl-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-bromanyl-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: N-allyl-8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-prop-2-enyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: allyl-(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amine Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCCOC2=C1C=CC(=C2)Br

Isomeric SMILES

C=CCNC1CCCOC2=C1C=CC(=C2)Br

InChI

InChI=1S/C13H16BrNO/c1-2-7-15-12-4-3-8-16-13-9-10(14)5-6-11(12)13/h2,5-6,9,12,15H,1,3-4,7-8H2