[2-[(4-ethoxyphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(4-ethoxyphenyl)-(phenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(N-benzyl-4-ethoxy-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(4-ethoxy-N-(phenylmethyl)anilino)-2-oxoethyl]ammonium IUPAC Name: [2-(N-benzyl-4-ethoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(N-benzyl-4-ethoxy-anilino)-2-keto-ethyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O2/c1-2-21-16-10-8-15(9-11-16)19(17(20)12-18)13-14-6-4-3-5-7-14/h3-11H,2,12-13,18H2,1H3/p+1