(3S)-1-(naphthalen-1-ylmethyl)-N-phenyl-piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(naphthalen-1-ylmethyl)-N-phenyl-piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-(1-naphthylmethyl)-N-phenyl-piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-(1-naphthalenylmethyl)-N-phenyl-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-(naphthalen-1-ylmethyl)-N-phenylpiperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-(1-naphthylmethyl)-N-phenyl-piperidin-1-ium-3-carboxamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)CC2=CC=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O/c26-23(24-21-12-2-1-3-13-21)20-11-7-15-25(17-20)16-19-10-6-9-18-8-4-5-14-22(18)19/h1-6,8-10,12-14,20H,7,11,15-17H2,(H,24,26)/p+1/t20-/m0/s1