cyclopropylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium

Systemtic Name: cyclopropylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Openeye Name: cyclopropylmethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium CAS Name: cyclopropylmethyl-[(1S)-1-(2,5-dimethyl-4-thiazolyl)ethyl]ammonium IUPAC Name: cyclopropylmethyl-[(1S)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]azanium Traditional Name: cyclopropylmethyl-[(1S)-1-(2,5-dimethylthiazol-4-yl)ethyl]ammonium Formula: C11H19N2S+ MolecularWeight: 211.34696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C(C)[NH2+]CC2CC2

Isomeric SMILES

CC1=C(N=C(S1)C)[C@H](C)[NH2+]CC2CC2

InChI

InChI=1S/C11H18N2S/c1-7(12-6-10-4-5-10)11-8(2)14-9(3)13-11/h7,10,12H,4-6H2,1-3H3/p+1/t7-/m0/s1