N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-nitrophenyl)ethanamine Traditional Name: 2-(4-nitrophenyl)ethyl-p-anisyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-21-16-8-4-14(5-9-16)12-17-11-10-13-2-6-15(7-3-13)18(19)20/h2-9,17H,10-12H2,1H3