cyclopent-3-en-1-yl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: cyclopent-3-en-1-yl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]azanium Openeye Name: cyclopent-3-en-1-yl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]ammonium CAS Name: 1-cyclopent-3-enyl-[1-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: cyclopent-3-en-1-yl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]piperidin-4-yl]azanium Traditional Name: cyclopent-3-en-1-yl-[1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-4-piperidyl]ammonium Formula: C21H29N4+ MolecularWeight: 337.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC=CC4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)N3CCC(CC3)[NH2+]C4CC=CC4)C

InChI

InChI=1S/C21H28N4/c1-16-15-17(2)25(23-16)21-9-7-20(8-10-21)24-13-11-19(12-14-24)22-18-5-3-4-6-18/h3-4,7-10,15,18-19,22H,5-6,11-14H2,1-2H3/p+1