dimethyl-[(1S)-2-[[(1S)-1-pyridin-3-ylethyl]amino]-1-thiophen-2-yl-ethyl]azanium

Systemtic Name: dimethyl-[(1S)-2-[[(1S)-1-pyridin-3-ylethyl]amino]-1-thiophen-2-yl-ethyl]azanium Openeye Name: dimethyl-[(1S)-2-[[(1S)-1-(3-pyridyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium CAS Name: dimethyl-[(1S)-2-[[(1S)-1-(3-pyridinyl)ethyl]amino]-1-thiophen-2-ylethyl]ammonium IUPAC Name: dimethyl-[(1S)-2-[[(1S)-1-pyridin-3-ylethyl]amino]-1-thiophen-2-ylethyl]azanium Traditional Name: dimethyl-[(1S)-2-[[(1S)-1-(3-pyridyl)ethyl]amino]-1-(2-thienyl)ethyl]ammonium Formula: C15H22N3S+ MolecularWeight: 276.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CN=CC=C1)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C15H21N3S/c1-12(13-6-4-8-16-10-13)17-11-14(18(2)3)15-7-5-9-19-15/h4-10,12,14,17H,11H2,1-3H3/p+1/t12-,14-/m0/s1