[1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium

Systemtic Name: [1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Openeye Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium CAS Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidinyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium IUPAC Name: [1-[4-(3-methoxyphenyl)phenyl]piperidin-4-yl]-[(5-methyl-1H-pyrazol-3-yl)methyl]azanium Traditional Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]-[(5-methyl-1H-pyrazol-3-yl)methyl]ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=NN1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H28N4O/c1-17-14-21(26-25-17)16-24-20-10-12-27(13-11-20)22-8-6-18(7-9-22)19-4-3-5-23(15-19)28-2/h3-9,14-15,20,24H,10-13,16H2,1-2H3,(H,25,26)/p+1