2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamine hydrochloride

Systemtic Name: 2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamine hydrochloride Openeye Name: N-benzyl-2-(4-nitrophenoxy)ethanamine hydrochloride CAS Name: 2-(4-nitrophenoxy)-N-(phenylmethyl)ethanamine hydrochloride IUPAC Name: N-benzyl-2-(4-nitrophenoxy)ethanamine hydrochloride Traditional Name: benzyl-[2-(4-nitrophenoxy)ethyl]amine hydrochloride Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl

InChI

InChI=1S/C15H16N2O3.ClH/c18-17(19)14-6-8-15(9-7-14)20-11-10-16-12-13-4-2-1-3-5-13;/h1-9,16H,10-12H2;1H