3-[2-(2-methoxyphenyl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[2-(2-methoxyphenyl)ethanoylamino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(2-methoxyphenyl)acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(2-methoxyphenyl)-1-oxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(2-methoxyphenyl)acetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(2-methoxyphenyl)acetyl]amino]propyl-dimethyl-ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CC1=CC=CC=C1OC

Isomeric SMILES

C[NH+](C)CCCNC(=O)CC1=CC=CC=C1OC

InChI

InChI=1S/C14H22N2O2/c1-16(2)10-6-9-15-14(17)11-12-7-4-5-8-13(12)18-3/h4-5,7-8H,6,9-11H2,1-3H3,(H,15,17)/p+1