[2-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[3-(4-ethylphenyl)-1-oxopropyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[3-(4-ethylphenyl)propanoylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[3-(4-ethylphenyl)propanoylamino]methyl]benzyl]-dimethyl-ammonium Formula: C21H29N2O+ MolecularWeight: 325.46776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NCC2=CC=CC=C2C[NH+](C)C

InChI

InChI=1S/C21H28N2O/c1-4-17-9-11-18(12-10-17)13-14-21(24)22-15-19-7-5-6-8-20(19)16-23(2)3/h5-12H,4,13-16H2,1-3H3,(H,22,24)/p+1