[(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium

Systemtic Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium Openeye Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(p-tolylmethyl)ammonium CAS Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methylphenyl)methyl]ammonium IUPAC Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-[(4-methylphenyl)methyl]azanium Traditional Name: [(1S)-1-(1,3-benzothiazol-2-yl)ethyl]-(4-methylbenzyl)ammonium Formula: C17H19N2S+ MolecularWeight: 283.41116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH2+]C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C[NH2+][C@@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-12-7-9-14(10-8-12)11-18-13(2)17-19-15-5-3-4-6-16(15)20-17/h3-10,13,18H,11H2,1-2H3/p+1/t13-/m0/s1