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[(2S)-1-[2-(3-phenylpropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

[(2S)-1-[2-(3-phenylpropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium

Systemtic Name:[(2S)-1-[2-(3-phenylpropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Openeye Name:[(1S)-1-methyl-2-[2-(3-phenylpropylamino)thiazol-4-yl]ethyl]ammonium
CAS Name:[(2S)-1-[2-(3-phenylpropylamino)-4-thiazolyl]propan-2-yl]ammonium
IUPAC Name:[(2S)-1-[2-(3-phenylpropylamino)-1,3-thiazol-4-yl]propan-2-yl]azanium
Traditional Name:[(1S)-1-methyl-2-[2-(3-phenylpropylamino)thiazol-4-yl]ethyl]ammonium
Formula: C15H22N3S+
MolecularWeight: 276.42028
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CSC(=N1)NCCCC2=CC=CC=C2)[NH3+]


Isomeric SMILES

C[C@@H](CC1=CSC(=N1)NCCCC2=CC=CC=C2)[NH3+]


InChI

InChI=1S/C15H21N3S/c1-12(16)10-14-11-19-15(18-14)17-9-5-8-13-6-3-2-4-7-13/h2-4,6-7,11-12H,5,8-10,16H2,1H3,(H,17,18)/p+1/t12-/m0/s1


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