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

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(1-propylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-(1-propylpiperidin-1-ium-4-yl)-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-(1-propyl-4-piperidin-1-iumyl)-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(1-propylpiperidin-1-ium-4-yl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-(1-propylpiperidin-1-ium-4-yl)-3-piperidyl]methanone Formula: C25H35N2O2+ MolecularWeight: 395.5576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-3-12-26-14-10-23(11-15-26)27-13-4-5-22(18-27)25(28)21-7-6-20-17-24(29-2)9-8-19(20)16-21/h6-9,16-17,22-23H,3-5,10-15,18H2,1-2H3/p+1/t22-/m0/s1