(2-azanyl-2-oxidanylidene-ethyl)-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[2-[[4-(3-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-isopropyl-[2-[4-(3-methylphenoxy)anilino]-2-oxo-ethyl]ammonium CAS Name: (2-amino-2-oxoethyl)-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: (2-amino-2-oxoethyl)-[2-[4-(3-methylphenoxy)anilino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: (2-amino-2-keto-ethyl)-isopropyl-[2-keto-2-[4-(3-methylphenoxy)anilino]ethyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](CC(=O)N)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C[NH+](CC(=O)N)C(C)C

InChI

InChI=1S/C20H25N3O3/c1-14(2)23(12-19(21)24)13-20(25)22-16-7-9-17(10-8-16)26-18-6-4-5-15(3)11-18/h4-11,14H,12-13H2,1-3H3,(H2,21,24)(H,22,25)/p+1