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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

C[NH+](CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=NN4

InChI

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