[4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-(2-methylphenoxy)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-(2-methylphenoxy)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-(2-methylphenoxy)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-(2-methylphenoxy)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[4-(2-methylphenoxy)anilino]butyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)CCC[NH3+]

InChI

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