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N-[(1R)-2-oxidanylidene-2-phenyl-1-piperidin-1-ium-1-yl-ethyl]benzamide
N-[(1R)-2-oxidanylidene-2-phenyl-1-piperidin-1-ium-1-yl-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)C(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC[NH+](CC1)[C@H](C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H22N2O2/c23-18(16-10-4-1-5-11-16)19(22-14-8-3-9-15-22)21-20(24)17-12-6-2-7-13-17/h1-2,4-7,10-13,19H,3,8-9,14-15H2,(H,21,24)/p+1/t19-/m1/s1
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