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

Systemtic Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-1-methyl-3-phenyl-propyl]-[(2-methylthiazol-4-yl)methyl]ammonium CAS Name: (2-methyl-4-thiazolyl)methyl-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methyl-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-1-methyl-3-phenyl-propyl]-[(2-methylthiazol-4-yl)methyl]ammonium Formula: C15H21N2S+ MolecularWeight: 261.40564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2S/c1-12(8-9-14-6-4-3-5-7-14)16-10-15-11-18-13(2)17-15/h3-7,11-12,16H,8-10H2,1-2H3/p+1/t12-/m1/s1