[4-[3-(cyclopropylmethoxy)propanoylamino]phenyl]methylazanium

Systemtic Name: [4-[3-(cyclopropylmethoxy)propanoylamino]phenyl]methylazanium Openeye Name: [4-[3-(cyclopropylmethoxy)propanoylamino]phenyl]methylammonium CAS Name: [4-[[3-(cyclopropylmethoxy)-1-oxopropyl]amino]phenyl]methylammonium IUPAC Name: [4-[3-(cyclopropylmethoxy)propanoylamino]phenyl]methylazanium Traditional Name: [4-[3-(cyclopropylmethoxy)propanoylamino]benzyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCC(=O)NC2=CC=C(C=C2)C[NH3+]

Isomeric SMILES

C1CC1COCCC(=O)NC2=CC=C(C=C2)C[NH3+]

InChI

InChI=1S/C14H20N2O2/c15-9-11-3-5-13(6-4-11)16-14(17)7-8-18-10-12-1-2-12/h3-6,12H,1-2,7-10,15H2,(H,16,17)/p+1