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(5S)-5-piperidin-1-ium-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine

(5S)-5-piperidin-1-ium-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine

Systemtic Name:(5S)-5-piperidin-1-ium-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
Openeye Name:(5S)-5-piperidin-1-ium-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
CAS Name:(5S)-5-(1-piperidin-1-iumyl)-6,11-dihydro-5H-benzo[b][1]benzazepine
IUPAC Name:(5S)-5-piperidin-1-ium-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
Traditional Name:(5S)-5-piperidin-1-ium-1-yl-6,11-dihydro-5H-benzo[b][1]benzazepine
Formula: C19H23N2+
MolecularWeight: 279.39932
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2CC3=CC=CC=C3NC4=CC=CC=C24


Isomeric SMILES

C1CC[NH+](CC1)[C@H]2CC3=CC=CC=C3NC4=CC=CC=C24


InChI

InChI=1S/C19H22N2/c1-6-12-21(13-7-1)19-14-15-8-2-4-10-17(15)20-18-11-5-3-9-16(18)19/h2-5,8-11,19-20H,1,6-7,12-14H2/p+1/t19-/m0/s1


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