1-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)sulfanylethyl]ethanamine

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)sulfanylethyl]ethanamine Openeye Name: 1-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)sulfanylethyl]ethanamine CAS Name: 1-(3-methoxyphenyl)-N-[2-[(4-nitrophenyl)thio]ethyl]ethanamine IUPAC Name: 1-(3-methoxyphenyl)-N-[2-(4-nitrophenyl)sulfanylethyl]ethanamine Traditional Name: 1-(3-methoxyphenyl)ethyl-[2-[(4-nitrophenyl)thio]ethyl]amine Formula: C17H20N2O3S MolecularWeight: 332.4173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NCCSC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NCCSC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O3S/c1-13(14-4-3-5-16(12-14)22-2)18-10-11-23-17-8-6-15(7-9-17)19(20)21/h3-9,12-13,18H,10-11H2,1-2H3