(6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-(2-pyridinylmethyl)-3-piperidin-1-iumyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(pyridin-2-ylmethyl)piperidin-1-ium-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-(2-pyridylmethyl)piperidin-1-ium-3-yl]methanone Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCC[NH+](C3)CC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCC[NH+](C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H24N2O2/c1-27-22-10-9-17-13-19(8-7-18(17)14-22)23(26)20-5-4-12-25(15-20)16-21-6-2-3-11-24-21/h2-3,6-11,13-14,20H,4-5,12,15-16H2,1H3/p+1/t20-/m0/s1