N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-propan-2-yloxy-propan-1-amine

Systemtic Name: N-[(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-propan-2-yloxy-propan-1-amine Openeye Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-isopropoxy-propan-1-amine CAS Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-propan-2-yloxy-1-propanamine IUPAC Name: N-[(6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-3-propan-2-yloxypropan-1-amine Traditional Name: (6-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl-(3-isopropoxypropyl)amine Formula: C16H24BrNO3 MolecularWeight: 358.27066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNCC1=CC2=C(C(=C1)Br)OCCCO2

Isomeric SMILES

CC(C)OCCCNCC1=CC2=C(C(=C1)Br)OCCCO2

InChI

InChI=1S/C16H24BrNO3/c1-12(2)19-6-3-5-18-11-13-9-14(17)16-15(10-13)20-7-4-8-21-16/h9-10,12,18H,3-8,11H2,1-2H3