(2R)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine

Systemtic Name: (2R)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine Openeye Name: (2R)-N-[(2-methylthiazol-4-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethanamine CAS Name: (2R)-N-[(2-methyl-4-thiazolyl)methyl]-2-phenyl-2-(1-pyrrolidin-1-iumyl)ethanamine IUPAC Name: (2R)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-phenyl-2-pyrrolidin-1-ium-1-ylethanamine Traditional Name: (2-methylthiazol-4-yl)methyl-[(2R)-2-phenyl-2-pyrrolidin-1-ium-1-yl-ethyl]amine Formula: C17H24N3S+ MolecularWeight: 302.45756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC(C2=CC=CC=C2)[NH+]3CCCC3

Isomeric SMILES

CC1=NC(=CS1)CNC[C@@H](C2=CC=CC=C2)[NH+]3CCCC3

InChI

InChI=1S/C17H23N3S/c1-14-19-16(13-21-14)11-18-12-17(20-9-5-6-10-20)15-7-3-2-4-8-15/h2-4,7-8,13,17-18H,5-6,9-12H2,1H3/p+1/t17-/m0/s1