[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium

Systemtic Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Openeye Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(2-methyl-4-thiazolyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-ethylphenyl)-2-methylpropyl]-[(2-methyl-1,3-thiazol-4-yl)methyl]azanium Traditional Name: [(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)[NH2+]CC2=CSC(=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)[NH2+]CC2=CSC(=N2)C

InChI

InChI=1S/C17H24N2S/c1-5-14-6-8-15(9-7-14)17(12(2)3)18-10-16-11-20-13(4)19-16/h6-9,11-12,17-18H,5,10H2,1-4H3/p+1/t17-/m1/s1