2-(3-nitro-4-phenylmethoxy-phenyl)ethanamine hydrochloride

Systemtic Name: 2-(3-nitro-4-phenylmethoxy-phenyl)ethanamine hydrochloride Openeye Name: 2-(4-benzyloxy-3-nitro-phenyl)ethanamine hydrochloride CAS Name: 2-(3-nitro-4-phenylmethoxyphenyl)ethanamine hydrochloride IUPAC Name: 2-(3-nitro-4-phenylmethoxyphenyl)ethanamine hydrochloride Traditional Name: 2-(4-benzoxy-3-nitro-phenyl)ethylamine hydrochloride Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCN)[N+](=O)[O-].Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCN)[N+](=O)[O-].Cl

InChI

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