2-acetamidoethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium

Systemtic Name: 2-acetamidoethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: 2-acetamidoethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: 2-acetamidoethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: 2-acetamidoethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: 2-acetamidoethyl-[(1S)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-10-5-6-14(9-11(10)2)12(3)15-7-8-16-13(4)17/h5-6,9,12,15H,7-8H2,1-4H3,(H,16,17)/p+1/t12-/m0/s1