N-[(4-methoxy-3-nitro-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (4-methoxy-3-nitro-benzyl)-(1-phenylethyl)amine Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O3/c1-12(14-6-4-3-5-7-14)17-11-13-8-9-16(21-2)15(10-13)18(19)20/h3-10,12,17H,11H2,1-2H3