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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

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