N-[(4-methoxy-3-nitro-phenyl)methyl]-2-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2-phenylethanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-2-phenylethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-phenethyl-amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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