dimethyl-[2-[2-(4-phenylphenyl)ethanoylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[2-(4-phenylphenyl)ethanoylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[1-oxo-2-(4-phenylphenyl)ethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(4-phenylphenyl)acetyl]amino]ethyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)CCNC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-20(2)13-12-19-18(21)14-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)/p+1