2-acetamidoethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium

Systemtic Name: 2-acetamidoethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-1-(p-tolyl)ethyl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-1-(4-methylphenyl)ethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-1-(4-methylphenyl)ethyl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-1-(p-tolyl)ethyl]ammonium Formula: C13H21N2O+ MolecularWeight: 221.31864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH2+]CCNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)[NH2+]CCNC(=O)C

InChI

InChI=1S/C13H20N2O/c1-10-4-6-13(7-5-10)11(2)14-8-9-15-12(3)16/h4-7,11,14H,8-9H2,1-3H3,(H,15,16)/p+1/t11-/m0/s1