N-[(4-nitrophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(4-nitrophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(4-nitrophenyl)methyl]-2-phenyl-ethanamine CAS Name: N-[(4-nitrophenyl)methyl]-2-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(4-nitrophenyl)methyl]-2-phenylethanamine Traditional Name: benzyl-(4-nitrobenzyl)-phenethyl-amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O2/c25-24(26)22-13-11-21(12-14-22)18-23(17-20-9-5-2-6-10-20)16-15-19-7-3-1-4-8-19/h1-14H,15-18H2