N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]adamantane-1-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]adamantane-1-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]adamantane-1-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidin-1-iumyl]-1-adamantanecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-1-ium-4-yl]adamantane-1-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)piperidin-1-ium-4-yl]adamantane-1-carboxamide Formula: C23H32ClN2O+ MolecularWeight: 387.96598

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C23CC4CC(C2)CC(C4)C3)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C23CC4CC(C2)CC(C4)C3)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H31ClN2O/c24-20-3-1-16(2-4-20)15-26-7-5-21(6-8-26)25-22(27)23-12-17-9-18(13-23)11-19(10-17)14-23/h1-4,17-19,21H,5-15H2,(H,25,27)/p+1