N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenyl-propan-1-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenyl-1-propanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-nitrophenyl)methyl]-3-phenylpropan-1-amine Traditional Name: (4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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