[1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium

Systemtic Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium Openeye Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-(thiazol-2-ylmethyl)ammonium CAS Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidinyl]-(2-thiazolylmethyl)ammonium IUPAC Name: [1-[3-(3-methoxyphenyl)phenyl]piperidin-4-yl]-(1,3-thiazol-2-ylmethyl)azanium Traditional Name: [1-[3-(3-methoxyphenyl)phenyl]-4-piperidyl]-(thiazol-2-ylmethyl)ammonium Formula: C22H26N3OS+ MolecularWeight: 380.52634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=NC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=CC=C2)N3CCC(CC3)[NH2+]CC4=NC=CS4

InChI

InChI=1S/C22H25N3OS/c1-26-21-7-3-5-18(15-21)17-4-2-6-20(14-17)25-11-8-19(9-12-25)24-16-22-23-10-13-27-22/h2-7,10,13-15,19,24H,8-9,11-12,16H2,1H3/p+1