dimethyl-[(1R)-2-[(1-methylpyrrol-2-yl)methylamino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1R)-2-[(1-methylpyrrol-2-yl)methylamino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1R)-2-[(1-methylpyrrol-2-yl)methylamino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1R)-2-[(1-methyl-2-pyrrolyl)methylamino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1R)-2-[(1-methylpyrrol-2-yl)methylamino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1R)-2-[(1-methylpyrrol-2-yl)methylamino]-1-(2-thienyl)ethyl]ammonium Formula: C14H22N3S+ MolecularWeight: 264.40958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CNCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CN1C=CC=C1CNC[C@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C14H21N3S/c1-16(2)13(14-7-5-9-18-14)11-15-10-12-6-4-8-17(12)3/h4-9,13,15H,10-11H2,1-3H3/p+1/t13-/m1/s1