N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-nitrophenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(3-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (3-nitrobenzyl)-(3-phenylpropyl)-piperonyl-amine Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCCC3=CC=CC=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCCC3=CC=CC=C3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O4/c27-26(28)22-10-4-8-20(14-22)16-25(13-5-9-19-6-2-1-3-7-19)17-21-11-12-23-24(15-21)30-18-29-23/h1-4,6-8,10-12,14-15H,5,9,13,16-18H2