N-[(3-nitrophenyl)methyl]-2-phenyl-N-(2-pyridin-2-ylethyl)ethanamine

Systemtic Name: N-[(3-nitrophenyl)methyl]-2-phenyl-N-(2-pyridin-2-ylethyl)ethanamine Openeye Name: N-[(3-nitrophenyl)methyl]-2-phenyl-N-[2-(2-pyridyl)ethyl]ethanamine CAS Name: N-[(3-nitrophenyl)methyl]-2-phenyl-N-[2-(2-pyridinyl)ethyl]ethanamine IUPAC Name: N-[(3-nitrophenyl)methyl]-2-phenyl-N-(2-pyridin-2-ylethyl)ethanamine Traditional Name: (3-nitrobenzyl)-phenethyl-[2-(2-pyridyl)ethyl]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CCC2=CC=CC=N2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CCC2=CC=CC=N2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O2/c26-25(27)22-11-6-9-20(17-22)18-24(15-12-19-7-2-1-3-8-19)16-13-21-10-4-5-14-23-21/h1-11,14,17H,12-13,15-16,18H2