[1-(2-methoxyphenyl)piperidin-4-yl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium

Systemtic Name: [1-(2-methoxyphenyl)piperidin-4-yl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]azanium Openeye Name: [1-(2-methoxyphenyl)-4-piperidyl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium CAS Name: [1-(2-methoxyphenyl)-4-piperidinyl]-[(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]ammonium IUPAC Name: [1-(2-methoxyphenyl)piperidin-4-yl]-[(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]azanium Traditional Name: [1-(2-methoxyphenyl)-4-piperidyl]-[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(C)[NH2+]C3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)[C@H](C)[NH2+]C3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H30N4O/c1-18(22-17-25-28(19(22)2)21-9-5-4-6-10-21)26-20-13-15-27(16-14-20)23-11-7-8-12-24(23)29-3/h4-12,17-18,20,26H,13-16H2,1-3H3/p+1/t18-/m0/s1