methyl-[[4-[[(3S)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methoxy]phenyl]methyl]-phenethyl-azanium

Systemtic Name: methyl-[[4-[[(3S)-1-(3-methylthiophen-2-yl)carbonylpiperidin-3-yl]methoxy]phenyl]methyl]-phenethyl-azanium Openeye Name: methyl-[[4-[[(3S)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methoxy]phenyl]methyl]-phenethyl-ammonium CAS Name: methyl-[[4-[[(3S)-1-[(3-methyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methoxy]phenyl]methyl]-phenethylammonium IUPAC Name: methyl-[[4-[[(3S)-1-(3-methylthiophene-2-carbonyl)piperidin-3-yl]methoxy]phenyl]methyl]-phenethylazanium Traditional Name: methyl-[4-[[(3S)-1-(3-methylthiophene-2-carbonyl)-3-piperidyl]methoxy]benzyl]-phenethyl-ammonium Formula: C28H35N2O2S+ MolecularWeight: 463.6547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)COC3=CC=C(C=C3)C[NH+](C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@@H](C2)COC3=CC=C(C=C3)C[NH+](C)CCC4=CC=CC=C4

InChI

InChI=1S/C28H34N2O2S/c1-22-15-18-33-27(22)28(31)30-16-6-9-25(20-30)21-32-26-12-10-24(11-13-26)19-29(2)17-14-23-7-4-3-5-8-23/h3-5,7-8,10-13,15,18,25H,6,9,14,16-17,19-21H2,1-2H3/p+1/t25-/m0/s1