methyl-[(3-methylpyridin-2-yl)methyl]-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium

Systemtic Name: methyl-[(3-methylpyridin-2-yl)methyl]-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Openeye Name: methyl-[(3-methyl-2-pyridyl)methyl]-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium CAS Name: methyl-[(3-methyl-2-pyridinyl)methyl]-[1-[3-(1-pyrazolyl)phenyl]-4-piperidinyl]ammonium IUPAC Name: methyl-[(3-methylpyridin-2-yl)methyl]-[1-(3-pyrazol-1-ylphenyl)piperidin-4-yl]azanium Traditional Name: methyl-[(3-methyl-2-pyridyl)methyl]-[1-(3-pyrazol-1-ylphenyl)-4-piperidyl]ammonium Formula: C22H28N5+ MolecularWeight: 362.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C[NH+](C)C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

Isomeric SMILES

CC1=C(N=CC=C1)C[NH+](C)C2CCN(CC2)C3=CC=CC(=C3)N4C=CC=N4

InChI

InChI=1S/C22H27N5/c1-18-6-4-11-23-22(18)17-25(2)19-9-14-26(15-10-19)20-7-3-8-21(16-20)27-13-5-12-24-27/h3-8,11-13,16,19H,9-10,14-15,17H2,1-2H3/p+1