[3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]methylazanium

Systemtic Name: [3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]methylazanium Openeye Name: [3-[2-(benzylamino)-2-oxo-ethoxy]phenyl]methylammonium CAS Name: [3-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]methylammonium IUPAC Name: [3-[2-(benzylamino)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [3-[2-(benzylamino)-2-keto-ethoxy]benzyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c17-10-14-7-4-8-15(9-14)20-12-16(19)18-11-13-5-2-1-3-6-13/h1-9H,10-12,17H2,(H,18,19)/p+1