4-[(3S)-3-(methoxymethyl)pyrrolidin-1-ium-1-yl]-1-[3-(4-methylphenyl)phenyl]piperidine

Systemtic Name: 4-[(3S)-3-(methoxymethyl)pyrrolidin-1-ium-1-yl]-1-[3-(4-methylphenyl)phenyl]piperidine Openeye Name: 4-[(3S)-3-(methoxymethyl)pyrrolidin-1-ium-1-yl]-1-[3-(p-tolyl)phenyl]piperidine CAS Name: 4-[(3S)-3-(methoxymethyl)-1-pyrrolidin-1-iumyl]-1-[3-(4-methylphenyl)phenyl]piperidine IUPAC Name: 4-[(3S)-3-(methoxymethyl)pyrrolidin-1-ium-1-yl]-1-[3-(4-methylphenyl)phenyl]piperidine Traditional Name: 4-[(3S)-3-(methoxymethyl)pyrrolidin-1-ium-1-yl]-1-[3-(p-tolyl)phenyl]piperidine Formula: C24H33N2O+ MolecularWeight: 365.53162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH+]4CCC(C4)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH+]4CC[C@@H](C4)COC

InChI

InChI=1S/C24H32N2O/c1-19-6-8-21(9-7-19)22-4-3-5-24(16-22)25-14-11-23(12-15-25)26-13-10-20(17-26)18-27-2/h3-9,16,20,23H,10-15,17-18H2,1-2H3/p+1/t20-/m0/s1