[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-(4-pyridylmethyl)ammonium Formula: C22H23N4+ MolecularWeight: 343.44482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)[NH2+]CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)[NH2+]CC4=CC=NC=C4

InChI

InChI=1S/C22H22N4/c1-16(24-14-18-10-12-23-13-11-18)21-15-25-26(17(21)2)22-9-5-7-19-6-3-4-8-20(19)22/h3-13,15-16,24H,14H2,1-2H3/p+1/t16-/m0/s1