(2R)-N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide

Systemtic Name: (2R)-N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide Openeye Name: (2R)-N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide CAS Name: (2R)-N-(1-adamantyl)-2-[4-(3-chlorophenyl)-1-piperazin-1-iumyl]propanamide IUPAC Name: (2R)-N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propanamide Traditional Name: (2R)-N-(1-adamantyl)-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propionamide Formula: C23H33ClN3O+ MolecularWeight: 402.98062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

C[C@H](C(=O)NC12CC3CC(C1)CC(C3)C2)[NH+]4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H32ClN3O/c1-16(26-5-7-27(8-6-26)21-4-2-3-20(24)12-21)22(28)25-23-13-17-9-18(14-23)11-19(10-17)15-23/h2-4,12,16-19H,5-11,13-15H2,1H3,(H,25,28)/p+1/t16-,17?,18?,19?,23?/m1/s1