2-[4-[(1S)-1-phenylethyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(1S)-1-phenylethyl]piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(1S)-1-phenylethyl]piperazin-1-ium-1-yl]acetamide CAS Name: 2-[4-[(1S)-1-phenylethyl]-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(1S)-1-phenylethyl]piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(1S)-1-phenylethyl]piperazin-1-ium-1-yl]acetamide Formula: C21H28N3O+ MolecularWeight: 338.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC[NH+](CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-18(20-10-6-3-7-11-20)24-14-12-23(13-15-24)17-21(25)22-16-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,22,25)/p+1/t18-/m0/s1