(2R)-N-(phenylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: (2R)-N-(phenylmethyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-benzyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(phenylmethyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-benzyl-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-17(20(24)21-16-18-8-4-2-5-9-18)22-12-14-23(15-13-22)19-10-6-3-7-11-19/h2-11,17H,12-16H2,1H3,(H,21,24)/p+1/t17-/m1/s1