N-[(2-iodanylphenyl)methyl]-4-(nitromethyl)-N-(phenylmethyl)cyclohex-3-en-1-amine

Systemtic Name: N-[(2-iodanylphenyl)methyl]-4-(nitromethyl)-N-(phenylmethyl)cyclohex-3-en-1-amine Openeye Name: N-benzyl-N-[(2-iodophenyl)methyl]-4-(nitromethyl)cyclohex-3-en-1-amine CAS Name: N-[(2-iodophenyl)methyl]-4-(nitromethyl)-N-(phenylmethyl)-1-cyclohex-3-enamine IUPAC Name: N-benzyl-N-[(2-iodophenyl)methyl]-4-(nitromethyl)cyclohex-3-en-1-amine Traditional Name: benzyl-(2-iodobenzyl)-[4-(nitromethyl)cyclohex-3-en-1-yl]amine Formula: C21H23IN2O2 MolecularWeight: 462.32399

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3I)C[N+](=O)[O-]

Isomeric SMILES

C1CC(=CCC1N(CC2=CC=CC=C2)CC3=CC=CC=C3I)C[N+](=O)[O-]

InChI

InChI=1S/C21H23IN2O2/c22-21-9-5-4-8-19(21)16-23(14-17-6-2-1-3-7-17)20-12-10-18(11-13-20)15-24(25)26/h1-10,20H,11-16H2