1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Openeye Name: 1-(6-methoxy-2-naphthyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine CAS Name: 1-(6-methoxy-2-naphthalenyl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-N-methyl-N-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]methanamine Traditional Name: (6-methoxy-2-naphthyl)methyl-methyl-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]amine Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)CC3=C4C(=CC(=C3)[N+](=O)[O-])COCO4

InChI

InChI=1S/C22H22N2O5/c1-23(11-15-3-4-17-10-21(27-2)6-5-16(17)7-15)12-18-8-20(24(25)26)9-19-13-28-14-29-22(18)19/h3-10H,11-14H2,1-2H3