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

Systemtic Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium Openeye Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-ammonium CAS Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]-(4-oxanyl)ammonium IUPAC Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(oxan-4-yl)azanium Traditional Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-tetrahydropyran-4-yl-ammonium Formula: C23H31N2O2+ MolecularWeight: 367.50444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]C4CCOCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]C4CCOCC4

InChI

InChI=1S/C23H30N2O2/c1-26-23-7-3-5-19(17-23)18-4-2-6-22(16-18)25-12-8-20(9-13-25)24-21-10-14-27-15-11-21/h2-7,16-17,20-21,24H,8-15H2,1H3/p+1