methyl-[1-(3-phenylphenyl)piperidin-4-yl]-[2-(1H-pyrazol-4-yl)ethyl]azanium

Systemtic Name: methyl-[1-(3-phenylphenyl)piperidin-4-yl]-[2-(1H-pyrazol-4-yl)ethyl]azanium Openeye Name: methyl-[1-(3-phenylphenyl)-4-piperidyl]-[2-(1H-pyrazol-4-yl)ethyl]ammonium CAS Name: methyl-[1-(3-phenylphenyl)-4-piperidinyl]-[2-(1H-pyrazol-4-yl)ethyl]ammonium IUPAC Name: methyl-[1-(3-phenylphenyl)piperidin-4-yl]-[2-(1H-pyrazol-4-yl)ethyl]azanium Traditional Name: methyl-[1-(3-phenylphenyl)-4-piperidyl]-[2-(1H-pyrazol-4-yl)ethyl]ammonium Formula: C23H29N4+ MolecularWeight: 361.50316

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CNN=C1)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](CCC1=CNN=C1)C2CCN(CC2)C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4/c1-26(13-10-19-17-24-25-18-19)22-11-14-27(15-12-22)23-9-5-8-21(16-23)20-6-3-2-4-7-20/h2-9,16-18,22H,10-15H2,1H3,(H,24,25)/p+1