[(1R)-2-(4-bromophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium

Systemtic Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Openeye Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium CAS Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]azanium Traditional Name: [(1R)-2-(4-bromophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ammonium Formula: C17H19BrNO2+ MolecularWeight: 349.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CC3=CC=C(C=C3)Br)[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H](CC3=CC=C(C=C3)Br)[NH3+])OC1

InChI

InChI=1S/C17H18BrNO2/c18-14-5-2-12(3-6-14)10-15(19)13-4-7-16-17(11-13)21-9-1-8-20-16/h2-7,11,15H,1,8-10,19H2/p+1/t15-/m1/s1