cyclopent-3-en-1-yl-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: cyclopent-3-en-1-yl-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium Openeye Name: cyclopent-3-en-1-yl-[1-[4-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]ammonium CAS Name: 1-cyclopent-3-enyl-[1-[4-(2-methyl-4-thiazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: cyclopent-3-en-1-yl-[1-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]piperidin-4-yl]azanium Traditional Name: cyclopent-3-en-1-yl-[1-[4-(2-methylthiazol-4-yl)phenyl]-4-piperidyl]ammonium Formula: C20H26N3S+ MolecularWeight: 340.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC=CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC=CC4

InChI

InChI=1S/C20H25N3S/c1-15-21-20(14-24-15)16-6-8-19(9-7-16)23-12-10-18(11-13-23)22-17-4-2-3-5-17/h2-3,6-9,14,17-18,22H,4-5,10-13H2,1H3/p+1