[1-azanyl-4-(2-propoxyphenoxy)butylidene]azanium

Systemtic Name: [1-azanyl-4-(2-propoxyphenoxy)butylidene]azanium Openeye Name: [1-amino-4-(2-propoxyphenoxy)butylidene]ammonium CAS Name: [1-amino-4-(2-propoxyphenoxy)butylidene]ammonium IUPAC Name: [1-amino-4-(2-propoxyphenoxy)butylidene]azanium Traditional Name: [1-amino-4-(2-propoxyphenoxy)butylidene]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCCCC(=[NH2+])N

Isomeric SMILES

CCCOC1=CC=CC=C1OCCCC(=[NH2+])N

InChI

InChI=1S/C13H20N2O2/c1-2-9-16-11-6-3-4-7-12(11)17-10-5-8-13(14)15/h3-4,6-7H,2,5,8-10H2,1H3,(H3,14,15)/p+1