[(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylsulfanylpropyl)azanium

Systemtic Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylsulfanylpropyl)azanium Openeye Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylsulfanylpropyl)ammonium CAS Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(methylthio)propyl]ammonium IUPAC Name: [(1R)-1-(3-acetamidophenyl)ethyl]-(3-methylsulfanylpropyl)azanium Traditional Name: [(1R)-1-(3-acetamidophenyl)ethyl]-[3-(methylthio)propyl]ammonium Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCSC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C)[NH2+]CCCSC

InChI

InChI=1S/C14H22N2OS/c1-11(15-8-5-9-18-3)13-6-4-7-14(10-13)16-12(2)17/h4,6-7,10-11,15H,5,8-9H2,1-3H3,(H,16,17)/p+1/t11-/m1/s1