[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(3R)-oxolan-3-yl]azanium

Systemtic Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(3R)-oxolan-3-yl]azanium Openeye Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-[(3R)-tetrahydrofuran-3-yl]ammonium CAS Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]-[(3R)-3-oxolanyl]ammonium IUPAC Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(3R)-oxolan-3-yl]azanium Traditional Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-[(3R)-tetrahydrofuran-3-yl]ammonium Formula: C22H29N2O2+ MolecularWeight: 353.47786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]C4CCOC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+][C@@H]4CCOC4

InChI

InChI=1S/C22H28N2O2/c1-25-22-7-3-5-18(15-22)17-4-2-6-21(14-17)24-11-8-19(9-12-24)23-20-10-13-26-16-20/h2-7,14-15,19-20,23H,8-13,16H2,1H3/p+1/t20-/m1/s1