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

Systemtic Name: (2R)-N-naphthalen-2-yl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: (2R)-N-(2-naphthyl)-2-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: (2R)-N-(2-naphthalenyl)-2-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: (2R)-N-naphthalen-2-yl-2-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: (2R)-N-(2-naphthyl)-2-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C23H26N3O+ MolecularWeight: 360.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)[NH+]3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-18(25-13-15-26(16-14-25)22-9-3-2-4-10-22)23(27)24-21-12-11-19-7-5-6-8-20(19)17-21/h2-12,17-18H,13-16H2,1H3,(H,24,27)/p+1/t18-/m1/s1