N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]heptan-1-amine Openeye Name: N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-1-heptanamine IUPAC Name: N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]heptan-1-amine Traditional Name: heptyl-[3-methoxy-4-(2-thenyloxy)benzyl]amine Formula: C20H29NO2S MolecularWeight: 347.51476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OC

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC2=CC=CS2)OC

InChI

InChI=1S/C20H29NO2S/c1-3-4-5-6-7-12-21-15-17-10-11-19(20(14-17)22-2)23-16-18-9-8-13-24-18/h8-11,13-14,21H,3-7,12,15-16H2,1-2H3