N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)-N-(2-thienylmethyl)methanamine CAS Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(2-nitrophenyl)-N-(thiophen-2-ylmethyl)methanamine Traditional Name: (2-nitrobenzyl)-o-anisyl-(2-thenyl)amine Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CS3

InChI

InChI=1S/C20H20N2O3S/c1-25-20-11-5-3-8-17(20)14-21(15-18-9-6-12-26-18)13-16-7-2-4-10-19(16)22(23)24/h2-12H,13-15H2,1H3