2-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethylazanium

Systemtic Name: 2-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethylazanium Openeye Name: 2-[2-[[(1S)-1-phenylethyl]amino]thiazol-4-yl]ethylammonium CAS Name: 2-[2-[[(1S)-1-phenylethyl]amino]-4-thiazolyl]ethylammonium IUPAC Name: 2-[2-[[(1S)-1-phenylethyl]amino]-1,3-thiazol-4-yl]ethylazanium Traditional Name: 2-[2-[[(1S)-1-phenylethyl]amino]thiazol-4-yl]ethylammonium Formula: C13H18N3S+ MolecularWeight: 248.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CS2)CC[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC(=CS2)CC[NH3+]

InChI

InChI=1S/C13H17N3S/c1-10(11-5-3-2-4-6-11)15-13-16-12(7-8-14)9-17-13/h2-6,9-10H,7-8,14H2,1H3,(H,15,16)/p+1/t10-/m0/s1