[3-[[4-(2-methoxy-4-methyl-phenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[4-(2-methoxy-4-methyl-phenoxy)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[4-(2-methoxy-4-methyl-phenoxy)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[4-(2-methoxy-4-methylphenoxy)anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[4-(2-methoxy-4-methylphenoxy)anilino]-3-oxopropyl]azanium Traditional Name: [3-keto-3-[4-(2-methoxy-4-methyl-phenoxy)anilino]propyl]ammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[NH3+])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC[NH3+])OC

InChI

InChI=1S/C17H20N2O3/c1-12-3-8-15(16(11-12)21-2)22-14-6-4-13(5-7-14)19-17(20)9-10-18/h3-8,11H,9-10,18H2,1-2H3,(H,19,20)/p+1