methyl-[[4-(methylcarbamoyl)phenyl]methyl]-phenethyl-azanium

Systemtic Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-phenethyl-azanium Openeye Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-phenethyl-ammonium CAS Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-phenethylammonium IUPAC Name: methyl-[[4-(methylcarbamoyl)phenyl]methyl]-phenethylazanium Traditional Name: methyl-[4-(methylcarbamoyl)benzyl]-phenethyl-ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C[NH+](C)CCC2=CC=CC=C2

InChI

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