[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C24H32N4+2 MolecularWeight: 376.53768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]C3CC[NH+](CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4/c1-19(24-17-25-28(20(24)2)23-11-7-4-8-12-23)26-22-13-15-27(16-14-22)18-21-9-5-3-6-10-21/h3-12,17,19,22,26H,13-16,18H2,1-2H3/p+2/t19-/m0/s1