N-[(2-methoxy-5-nitro-phenyl)methyl]-1-phenyl-ethanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1-phenyl-ethanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1-phenylethanamine Traditional Name: (2-methoxy-5-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=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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