(2S)-N-(4-piperidin-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2S)-N-(4-piperidin-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2S)-N-[4-(1-piperidyl)phenyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2S)-N-[4-(1-piperidinyl)phenyl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2S)-N-(4-piperidin-1-ylphenyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2S)-N-(4-piperidinophenyl)pyrrolidin-1-ium-2-carboxamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC[NH2+]3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@@H]3CCC[NH2+]3

InChI

InChI=1S/C16H23N3O/c20-16(15-5-4-10-17-15)18-13-6-8-14(9-7-13)19-11-2-1-3-12-19/h6-9,15,17H,1-5,10-12H2,(H,18,20)/p+1/t15-/m0/s1