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

Systemtic Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenylpropyl]azanium Traditional Name: [(1R)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-phenyl-propyl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(CCC3=CC=CC=C3)[NH3+])OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)[C@@H](CCC3=CC=CC=C3)[NH3+])OC1

InChI

InChI=1S/C18H21NO2/c19-16(9-7-14-5-2-1-3-6-14)15-8-10-17-18(13-15)21-12-4-11-20-17/h1-3,5-6,8,10,13,16H,4,7,9,11-12,19H2/p+1/t16-/m1/s1