1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride

Systemtic Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride Openeye Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride CAS Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride IUPAC Name: 1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethanamine hydrochloride Traditional Name: [1-(4-methoxyphenyl)-2-(2-nitrophenyl)ethyl]amine hydrochloride Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CC=C2[N+](=O)[O-])N.Cl

InChI

InChI=1S/C15H16N2O3.ClH/c1-20-13-8-6-11(7-9-13)14(16)10-12-4-2-3-5-15(12)17(18)19;/h2-9,14H,10,16H2,1H3;1H