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(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium

(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium

Systemtic Name:(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
Openeye Name:(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
CAS Name:(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
IUPAC Name:(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
Traditional Name:(4R)-4-phenyl-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
Formula: C18H17N2+
MolecularWeight: 261.34098
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C=CC=C3C([NH2+]1)C4=CC=CC=C4


Isomeric SMILES

C1C2=CC=CC=C2N3C=CC=C3[C@H]([NH2+]1)C4=CC=CC=C4


InChI

InChI=1S/C18H16N2/c1-2-7-14(8-3-1)18-17-11-6-12-20(17)16-10-5-4-9-15(16)13-19-18/h1-12,18-19H,13H2/p+1/t18-/m1/s1


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