N-[(2-methoxy-5-nitro-phenyl)methyl]-1,1-diphenyl-methanamine

Systemtic Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1,1-diphenyl-methanamine Openeye Name: N-[(2-methoxy-5-nitro-phenyl)methyl]-1,1-diphenyl-methanamine CAS Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1,1-diphenylmethanamine IUPAC Name: N-[(2-methoxy-5-nitrophenyl)methyl]-1,1-diphenylmethanamine Traditional Name: benzhydryl-(2-methoxy-5-nitro-benzyl)amine Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-26-20-13-12-19(23(24)25)14-18(20)15-22-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-14,21-22H,15H2,1H3