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2-(3-chlorophenyl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
2-(3-chlorophenyl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH+](CCC1[NH2+]CCC2=CC(=CC=C2)Cl)CC3=CC=CC=C3
Isomeric SMILES
C1C[NH+](CCC1[NH2+]CCC2=CC(=CC=C2)Cl)CC3=CC=CC=C3
InChI
InChI=1S/C20H25ClN2/c21-19-8-4-7-17(15-19)9-12-22-20-10-13-23(14-11-20)16-18-5-2-1-3-6-18/h1-8,15,20,22H,9-14,16H2/p+2
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