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

Systemtic Name: (3S)-N-(4-piperidin-1-ylphenyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-N-[4-(1-piperidyl)phenyl]piperidin-1-ium-3-carboxamide CAS Name: (3S)-N-[4-(1-piperidinyl)phenyl]-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-N-(4-piperidin-1-ylphenyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-N-(4-piperidinophenyl)piperidin-1-ium-3-carboxamide Formula: C17H26N3O+ MolecularWeight: 288.40784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCC[NH2+]C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H]3CCC[NH2+]C3

InChI

InChI=1S/C17H25N3O/c21-17(14-5-4-10-18-13-14)19-15-6-8-16(9-7-15)20-11-2-1-3-12-20/h6-9,14,18H,1-5,10-13H2,(H,19,21)/p+1/t14-/m0/s1