3-[(2S)-1-[5-(2-chloranylnaphthalen-1-yl)oxypentyl]piperidin-1-ium-2-yl]pyridine

Systemtic Name: 3-[(2S)-1-[5-(2-chloranylnaphthalen-1-yl)oxypentyl]piperidin-1-ium-2-yl]pyridine Openeye Name: 3-[(2S)-1-[5-[(2-chloro-1-naphthyl)oxy]pentyl]piperidin-1-ium-2-yl]pyridine CAS Name: 3-[(2S)-1-[5-[(2-chloro-1-naphthalenyl)oxy]pentyl]-2-piperidin-1-iumyl]pyridine IUPAC Name: 3-[(2S)-1-[5-(2-chloronaphthalen-1-yl)oxypentyl]piperidin-1-ium-2-yl]pyridine Traditional Name: 3-[(2S)-1-[5-(2-chloro-1-naphthoxy)pentyl]piperidin-1-ium-2-yl]pyridine Formula: C25H30ClN2O+ MolecularWeight: 409.9715

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C(C1)C2=CN=CC=C2)CCCCCOC3=C(C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1CC[NH+]([C@@H](C1)C2=CN=CC=C2)CCCCCOC3=C(C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H29ClN2O/c26-23-14-13-20-9-2-3-11-22(20)25(23)29-18-7-1-5-16-28-17-6-4-12-24(28)21-10-8-15-27-19-21/h2-3,8-11,13-15,19,24H,1,4-7,12,16-18H2/p+1/t24-/m0/s1