(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C20H25ClN3O2+ MolecularWeight: 374.8844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H24ClN3O2/c1-15(20(25)22-16-8-9-19(26-2)18(21)14-16)23-10-12-24(13-11-23)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3,(H,22,25)/p+1/t15-/m1/s1