2-[(4-methoxyphenyl)-(2-phenoxyethanoyl)amino]ethylazanium

Systemtic Name: 2-[(4-methoxyphenyl)-(2-phenoxyethanoyl)amino]ethylazanium Openeye Name: 2-(4-methoxy-N-(2-phenoxyacetyl)anilino)ethylammonium CAS Name: 2-(4-methoxy-N-(1-oxo-2-phenoxyethyl)anilino)ethylammonium IUPAC Name: 2-(4-methoxy-N-(2-phenoxyacetyl)anilino)ethylazanium Traditional Name: 2-(4-methoxy-N-(2-phenoxyacetyl)anilino)ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC[NH3+])C(=O)COC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)N(CC[NH3+])C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-7-14(8-10-15)19(12-11-18)17(20)13-22-16-5-3-2-4-6-16/h2-10H,11-13,18H2,1H3/p+1