N-[1-(phenylmethyl)piperidin-1-ium-4-yl]naphthalene-1-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-1-ium-4-yl]naphthalene-1-carboxamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)naphthalene-1-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidin-1-iumyl]-1-naphthalenecarboxamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)naphthalene-1-carboxamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-1-naphthamide Formula: C23H25N2O+ MolecularWeight: 345.4574

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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