dimethyl-[3-(3-phenylpropanoylamino)propyl]azanium

Systemtic Name: dimethyl-[3-(3-phenylpropanoylamino)propyl]azanium Openeye Name: dimethyl-[3-(3-phenylpropanoylamino)propyl]ammonium CAS Name: dimethyl-[3-[(1-oxo-3-phenylpropyl)amino]propyl]ammonium IUPAC Name: dimethyl-[3-(3-phenylpropanoylamino)propyl]azanium Traditional Name: 3-(hydrocinnamoylamino)propyl-dimethyl-ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)CCC1=CC=CC=C1

Isomeric SMILES

C[NH+](C)CCCNC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-16(2)12-6-11-15-14(17)10-9-13-7-4-3-5-8-13/h3-5,7-8H,6,9-12H2,1-2H3,(H,15,17)/p+1