[(2S)-1-[2-[(4-piperidin-1-ylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-[(4-piperidin-1-ylphenyl)amino]-1,3-thiazol-4-yl]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-[2-[4-(1-piperidyl)anilino]thiazol-4-yl]ethyl]ammonium CAS Name: [(2S)-1-[2-[4-(1-piperidinyl)anilino]-4-thiazolyl]propan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(4-piperidin-1-ylanilino)-1,3-thiazol-4-yl]propan-2-yl]azanium Traditional Name: [(1S)-1-methyl-2-[2-(4-piperidinoanilino)thiazol-4-yl]ethyl]ammonium Formula: C17H25N4S+ MolecularWeight: 317.4722

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NC2=CC=C(C=C2)N3CCCCC3)[NH3+]

Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NC2=CC=C(C=C2)N3CCCCC3)[NH3+]

InChI

InChI=1S/C17H24N4S/c1-13(18)11-15-12-22-17(20-15)19-14-5-7-16(8-6-14)21-9-3-2-4-10-21/h5-8,12-13H,2-4,9-11,18H2,1H3,(H,19,20)/p+1/t13-/m0/s1