2-[(3,4-dimethoxyphenyl)-(phenylcarbonyl)amino]ethylazanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-(phenylcarbonyl)amino]ethylazanium Openeye Name: 2-(N-benzoyl-3,4-dimethoxy-anilino)ethylammonium CAS Name: 2-(N-benzoyl-3,4-dimethoxyanilino)ethylammonium IUPAC Name: 2-(N-benzoyl-3,4-dimethoxyanilino)ethylazanium Traditional Name: 2-(N-benzoyl-3,4-dimethoxy-anilino)ethylammonium Formula: C17H21N2O3+ MolecularWeight: 301.36024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-8-14(12-16(15)22-2)19(11-10-18)17(20)13-6-4-3-5-7-13/h3-9,12H,10-11,18H2,1-2H3/p+1