(2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]imino-propanenitrile

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]imino-propanenitrile Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]imino-propanenitrile CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-3-[(2S)-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethyl]iminopropanenitrile IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-ylethyl]iminopropanenitrile Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]imino-propionitrile Formula: C19H23N4S+ MolecularWeight: 339.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C=NCC(C2=CC=CC=C2)[NH+]3CCCC3)C#N

Isomeric SMILES

CC1=CSC(=N1)[C@H](C=NC[C@H](C2=CC=CC=C2)[NH+]3CCCC3)C#N

InChI

InChI=1S/C19H22N4S/c1-15-14-24-19(22-15)17(11-20)12-21-13-18(23-9-5-6-10-23)16-7-3-2-4-8-16/h2-4,7-8,12,14,17-18H,5-6,9-10,13H2,1H3/p+1/t17-,18+/m0/s1