(2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Openeye Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-[(1S)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(1S)-1-naphthalen-1-ylethyl]azanium Traditional Name: (2-methylthiazol-4-yl)methyl-[(1S)-1-(1-naphthyl)ethyl]ammonium Formula: C17H19N2S+ MolecularWeight: 283.41116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2S/c1-12(18-10-15-11-20-13(2)19-15)16-9-5-7-14-6-3-4-8-17(14)16/h3-9,11-12,18H,10H2,1-2H3/p+1/t12-/m0/s1