[2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylazanium

Systemtic Name: [2-[2-oxidanylidene-2-(phenethylamino)ethoxy]phenyl]methylazanium Openeye Name: [2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylammonium CAS Name: [2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylammonium IUPAC Name: [2-[2-oxo-2-(phenethylamino)ethoxy]phenyl]methylazanium Traditional Name: [2-[2-keto-2-(phenethylamino)ethoxy]benzyl]ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC=C2C[NH3+]

InChI

InChI=1S/C17H20N2O2/c18-12-15-8-4-5-9-16(15)21-13-17(20)19-11-10-14-6-2-1-3-7-14/h1-9H,10-13,18H2,(H,19,20)/p+1