N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-(2-aminoethylamino)-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-(2-aminoethylamino)-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-(2-aminoethylamino)-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-(2-aminoethylamino)-3-methoxy-benzyl]pelargonamide Formula: C19H33N3O2 MolecularWeight: 335.48422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)NCCN)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)NCCN)OC

InChI

InChI=1S/C19H33N3O2/c1-3-4-5-6-7-8-9-19(23)22-15-16-10-11-17(21-13-12-20)18(14-16)24-2/h10-11,14,21H,3-9,12-13,15,20H2,1-2H3,(H,22,23)