[4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(3-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(3-methylphenoxy)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-(3-methylphenoxy)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(3-methylphenoxy)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(3-methylphenoxy)anilino]butyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-13-4-2-5-16(12-13)21-15-9-7-14(8-10-15)19-17(20)6-3-11-18/h2,4-5,7-10,12H,3,6,11,18H2,1H3,(H,19,20)/p+1