(1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[2-(1-piperidyl)indan-2-yl]methyl]ammonium CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methyl-[[2-(1-piperidinyl)-1,3-dihydroinden-2-yl]methyl]ammonium IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methyl-[(2-piperidin-1-yl-1,3-dihydroinden-2-yl)methyl]azanium Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[(2-piperidinoindan-2-yl)methyl]ammonium Formula: C22H33N4+ MolecularWeight: 353.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4)C

Isomeric SMILES

CCN1C(=C(C=N1)C[NH2+]CC2(CC3=CC=CC=C3C2)N4CCCCC4)C

InChI

InChI=1S/C22H32N4/c1-3-26-18(2)21(16-24-26)15-23-17-22(25-11-7-4-8-12-25)13-19-9-5-6-10-20(19)14-22/h5-6,9-10,16,23H,3-4,7-8,11-15,17H2,1-2H3/p+1