(2R)-2-phenyl-2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[[1-(phenylmethyl)piperidin-1-ium-4-yl]amino]ethanamide Openeye Name: (2R)-2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-phenyl-acetamide CAS Name: (2R)-2-phenyl-2-[[1-(phenylmethyl)-4-piperidin-1-iumyl]amino]acetamide IUPAC Name: (2R)-2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-phenylacetamide Traditional Name: (2R)-2-[(1-benzylpiperidin-1-ium-4-yl)amino]-2-phenyl-acetamide Formula: C20H26N3O+ MolecularWeight: 324.43994

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(C2=CC=CC=C2)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+](CCC1N[C@H](C2=CC=CC=C2)C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c21-20(24)19(17-9-5-2-6-10-17)22-18-11-13-23(14-12-18)15-16-7-3-1-4-8-16/h1-10,18-19,22H,11-15H2,(H2,21,24)/p+1/t19-/m1/s1