N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[(3S)-1-(phenylmethyl)piperidin-1-ium-3-yl]cyclobutanecarboxamide Openeye Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]cyclobutanecarboxamide CAS Name: N-[(3S)-1-(phenylmethyl)-3-piperidin-1-iumyl]cyclobutanecarboxamide IUPAC Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]cyclobutanecarboxamide Traditional Name: N-[(3S)-1-benzylpiperidin-1-ium-3-yl]cyclobutanecarboxamide Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2CCC[NH+](C2)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C17H24N2O/c20-17(15-8-4-9-15)18-16-10-5-11-19(13-16)12-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2,(H,18,20)/p+1/t16-/m0/s1