[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-(3-methylsulfanylpropyl)azanium

Systemtic Name: [(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-(3-methylsulfanylpropyl)azanium Openeye Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-(3-methylsulfanylpropyl)ammonium CAS Name: [(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-[3-(methylthio)propyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-(3-methylsulfanylpropyl)azanium Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[3-(methylthio)propyl]ammonium Formula: C20H26N3S+ MolecularWeight: 340.50554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)C(C)[NH2+]CCCSC

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC3=CC=CC=C32)[C@H](C)[NH2+]CCCSC

InChI

InChI=1S/C20H25N3S/c1-15(21-12-7-13-24-3)19-14-22-23(16(19)2)20-11-6-9-17-8-4-5-10-18(17)20/h4-6,8-11,14-15,21H,7,12-13H2,1-3H3/p+1/t15-/m0/s1