[(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(1-phenylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(1-phenylpiperidin-4-yl)azanium Openeye Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(1-phenyl-4-piperidyl)ammonium CAS Name: [(1S)-1-(5-methyl-1-phenyl-4-pyrazolyl)ethyl]-(1-phenyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-1-(5-methyl-1-phenylpyrazol-4-yl)ethyl]-(1-phenylpiperidin-4-yl)azanium Traditional Name: [(1S)-1-(5-methyl-1-phenyl-pyrazol-4-yl)ethyl]-(1-phenyl-4-piperidyl)ammonium Formula: C23H29N4+ MolecularWeight: 361.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4/c1-18(23-17-24-27(19(23)2)22-11-7-4-8-12-22)25-20-13-15-26(16-14-20)21-9-5-3-6-10-21/h3-12,17-18,20,25H,13-16H2,1-2H3/p+1/t18-/m0/s1