[(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(quinolin-4-ylmethyl)azanium

Systemtic Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(quinolin-4-ylmethyl)azanium Openeye Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(4-quinolylmethyl)ammonium CAS Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-(4-quinolinylmethyl)ammonium IUPAC Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-(quinolin-4-ylmethyl)azanium Traditional Name: [(1S)-1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-(4-quinolylmethyl)ammonium Formula: C23H25N4O+ MolecularWeight: 373.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)[NH2+]CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)[C@H](C)[NH2+]CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C23H24N4O/c1-16(25-14-18-12-13-24-23-7-5-4-6-21(18)23)22-15-26-27(17(22)2)19-8-10-20(28-3)11-9-19/h4-13,15-16,25H,14H2,1-3H3/p+1/t16-/m0/s1