(3S)-N-(4-pyrrolidin-1-ylphenyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-N-(4-pyrrolidin-1-ylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-(4-pyrrolidin-1-ylphenyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[4-(1-pyrrolidinyl)phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(4-pyrrolidin-1-ylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(4-pyrrolidinophenyl)piperidin-1-ium-3-carboxamide Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3CCC[NH2+]C3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C16H23N3O/c20-16(13-4-3-9-17-12-13)18-14-5-7-15(8-6-14)19-10-1-2-11-19/h5-8,13,17H,1-4,9-12H2,(H,18,20)/p+1/t13-/m0/s1