[2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium

Systemtic Name: [2-[[4-(4-ethoxyphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxo-ethyl]-isopropyl-ammonium CAS Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-propan-2-ylammonium IUPAC Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]-propan-2-ylazanium Traditional Name: [2-[4-(4-ethoxyphenoxy)anilino]-2-keto-ethyl]-isopropyl-ammonium Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH2+]C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C[NH2+]C(C)C

InChI

InChI=1S/C19H24N2O3/c1-4-23-16-9-11-18(12-10-16)24-17-7-5-15(6-8-17)21-19(22)13-20-14(2)3/h5-12,14,20H,4,13H2,1-3H3,(H,21,22)/p+1