N-methylmethanamine; 4-nitro-N-phenyl-3-phenylmethoxy-aniline

Systemtic Name: N-methylmethanamine; 4-nitro-N-phenyl-3-phenylmethoxy-aniline Openeye Name: 3-benzyloxy-4-nitro-N-phenyl-aniline; N-methylmethanamine CAS Name: N-methylmethanamine; 4-nitro-N-phenyl-3-phenylmethoxyaniline IUPAC Name: N-methylmethanamine; 4-nitro-N-phenyl-3-phenylmethoxyaniline Traditional Name: (3-benzoxy-4-nitro-phenyl)-phenyl-amine; dimethylamine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC.C1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3.C2H7N/c22-21(23)18-12-11-17(20-16-9-5-2-6-10-16)13-19(18)24-14-15-7-3-1-4-8-15;1-3-2/h1-13,20H,14H2;3H,1-2H3