1-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[(7-methoxy-2-oxidanyl-naphthalen-1-yl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Openeye Name: 1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide CAS Name: 1-[(2-hydroxy-7-methoxy-1-naphthalenyl)methyl]-N-phenyl-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[(2-hydroxy-7-methoxynaphthalen-1-yl)methyl]-N-phenylpiperidin-1-ium-4-carboxamide Traditional Name: 1-[(2-hydroxy-7-methoxy-1-naphthyl)methyl]-N-phenyl-piperidin-1-ium-4-carboxamide Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2C[NH+]3CCC(CC3)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N2O3/c1-29-20-9-7-17-8-10-23(27)22(21(17)15-20)16-26-13-11-18(12-14-26)24(28)25-19-5-3-2-4-6-19/h2-10,15,18,27H,11-14,16H2,1H3,(H,25,28)/p+1