[(3S)-1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(3S)-1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]-methyl-(phenylmethyl)azanium Openeye Name: [(3S)-1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-benzyl-methyl-ammonium CAS Name: [(3S)-1-[(5-acetyl-3-thiophenyl)methyl]-3-piperidinyl]-methyl-(phenylmethyl)ammonium IUPAC Name: [(3S)-1-[(5-acetylthiophen-3-yl)methyl]piperidin-3-yl]-benzyl-methylazanium Traditional Name: [(3S)-1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]-benzyl-methyl-ammonium Formula: C20H27N2OS+ MolecularWeight: 343.50618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCC[C@@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2OS/c1-16(23)20-11-18(15-24-20)13-22-10-6-9-19(14-22)21(2)12-17-7-4-3-5-8-17/h3-5,7-8,11,15,19H,6,9-10,12-14H2,1-2H3/p+1/t19-/m0/s1