(6-methoxynaphthalen-2-yl)-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-(1-methyl-4-piperidin-1-iumyl)-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-(1-methylpiperidin-1-ium-4-yl)-3-piperidyl]methanone Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCCC(C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC[C@@H](C2)C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H30N2O2/c1-24-12-9-21(10-13-24)25-11-3-4-20(16-25)23(26)19-6-5-18-15-22(27-2)8-7-17(18)14-19/h5-8,14-15,20-21H,3-4,9-13,16H2,1-2H3/p+1/t20-/m0/s1