(2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-p-anisyl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-17(21(25)22-16-18-8-10-20(26-2)11-9-18)23-12-14-24(15-13-23)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3,(H,22,25)/p+1/t17-/m1/s1