[(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(5-methyl-1-naphthalen-1-yl-pyrazol-4-yl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-[5-methyl-1-(1-naphthalenyl)-4-pyrazolyl]ethyl]-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(5-methyl-1-naphthalen-1-ylpyrazol-4-yl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethyl]-[(5-methyl-2-thienyl)methyl]ammonium Formula: C22H24N3S+ MolecularWeight: 362.51106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH2+]C(C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)C[NH2+][C@@H](C)C2=C(N(N=C2)C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H23N3S/c1-15-11-12-19(26-15)13-23-16(2)21-14-24-25(17(21)3)22-10-6-8-18-7-4-5-9-20(18)22/h4-12,14,16,23H,13H2,1-3H3/p+1/t16-/m0/s1