dimethyl-[2-[(4-propoxyphenyl)carbonylamino]ethyl]azanium

Systemtic Name: dimethyl-[2-[(4-propoxyphenyl)carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[(4-propoxybenzoyl)amino]ethyl]ammonium CAS Name: dimethyl-[2-[[oxo-(4-propoxyphenyl)methyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[(4-propoxybenzoyl)amino]ethyl]azanium Traditional Name: dimethyl-[2-[(4-propoxybenzoyl)amino]ethyl]ammonium Formula: C14H23N2O2+ MolecularWeight: 251.34462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C14H22N2O2/c1-4-11-18-13-7-5-12(6-8-13)14(17)15-9-10-16(2)3/h5-8H,4,9-11H2,1-3H3,(H,15,17)/p+1