methyl-[(3S)-1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]-(phenylmethyl)azanium

Systemtic Name: methyl-[(3S)-1-(5-methylthiophen-2-yl)carbonylpiperidin-3-yl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[(3S)-1-(5-methylthiophene-2-carbonyl)-3-piperidyl]ammonium CAS Name: methyl-[(3S)-1-[(5-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[(3S)-1-(5-methylthiophene-2-carbonyl)piperidin-3-yl]azanium Traditional Name: benzyl-methyl-[(3S)-1-(5-methylthiophene-2-carbonyl)-3-piperidyl]ammonium Formula: C19H25N2OS+ MolecularWeight: 329.4796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)N2CCCC(C2)[NH+](C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)C(=O)N2CCC[C@@H](C2)[NH+](C)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2OS/c1-15-10-11-18(23-15)19(22)21-12-6-9-17(14-21)20(2)13-16-7-4-3-5-8-16/h3-5,7-8,10-11,17H,6,9,12-14H2,1-2H3/p+1/t17-/m0/s1