2,3-dihydro-1H-inden-2-yl-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]azanium Openeye Name: indan-2-yl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidinyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[1-[4-(1H-pyrazol-5-yl)phenyl]piperidin-4-yl]azanium Traditional Name: indan-2-yl-[1-[4-(1H-pyrazol-5-yl)phenyl]-4-piperidyl]ammonium Formula: C23H27N4+ MolecularWeight: 359.48728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)C5=CC=NN5

Isomeric SMILES

C1CN(CCC1[NH2+]C2CC3=CC=CC=C3C2)C4=CC=C(C=C4)C5=CC=NN5

InChI

InChI=1S/C23H26N4/c1-2-4-19-16-21(15-18(19)3-1)25-20-10-13-27(14-11-20)22-7-5-17(6-8-22)23-9-12-24-26-23/h1-9,12,20-21,25H,10-11,13-16H2,(H,24,26)/p+1