2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanamine hydrochloride

Systemtic Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanamine hydrochloride Openeye Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanamine hydrochloride CAS Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanamine hydrochloride IUPAC Name: 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethanamine hydrochloride Traditional Name: 2-[4-(4-nitrobenzyl)oxyphenyl]ethylamine hydrochloride Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OCC2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC(=CC=C1CCN)OCC2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H16N2O3.ClH/c16-10-9-12-3-7-15(8-4-12)20-11-13-1-5-14(6-2-13)17(18)19;/h1-8H,9-11,16H2;1H