5-nitro-N-phenethyl-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 5-nitro-N-phenethyl-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-5-nitro-N-phenethyl-pyridin-2-amine CAS Name: 5-nitro-N-phenethyl-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-5-nitro-N-phenethylpyridin-2-amine Traditional Name: benzyl-(5-nitro-2-pyridyl)-phenethyl-amine Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O2/c24-23(25)19-11-12-20(21-15-19)22(16-18-9-5-2-6-10-18)14-13-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2