(E)-N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]octadec-9-enamide

Systemtic Name: (E)-N-[[4-(2-azanylethylamino)-3-methoxy-phenyl]methyl]octadec-9-enamide Openeye Name: (E)-N-[[4-(2-aminoethylamino)-3-methoxy-phenyl]methyl]octadec-9-enamide CAS Name: (E)-N-[[4-(2-aminoethylamino)-3-methoxyphenyl]methyl]-9-octadecenamide IUPAC Name: (E)-N-[[4-(2-aminoethylamino)-3-methoxyphenyl]methyl]octadec-9-enamide Traditional Name: (E)-N-[4-(2-aminoethylamino)-3-methoxy-benzyl]octadec-9-enamide Formula: C28H49N3O2 MolecularWeight: 459.70756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)NCC1=CC(=C(C=C1)NCCN)OC

InChI

InChI=1S/C28H49N3O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28(32)31-24-25-19-20-26(30-22-21-29)27(23-25)33-2/h10-11,19-20,23,30H,3-9,12-18,21-22,24,29H2,1-2H3,(H,31,32)/b11-10+