N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenyl-1-piperazin-1-iumyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-phenylpiperazin-1-ium-1-yl)acetamide Formula: C24H36N3O+ MolecularWeight: 382.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H35N3O/c1-18(24-14-19-11-20(15-24)13-21(12-19)16-24)25-23(28)17-26-7-9-27(10-8-26)22-5-3-2-4-6-22/h2-6,18-21H,7-17H2,1H3,(H,25,28)/p+1/t18-,19?,20?,21?,24?/m1/s1