N-[3-[bis(3-azanylpropyl)amino]propyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[3-[bis(3-azanylpropyl)amino]propyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[3-[bis(3-aminopropyl)amino]propyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[3-[bis(3-aminopropyl)amino]propyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[3-[bis(3-aminopropyl)amino]propyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[3-[bis(3-aminopropyl)amino]propyl]-2-(2-methoxyphenyl)acetamide Formula: C18H32N4O2 MolecularWeight: 336.47228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NCCCN(CCCN)CCCN

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NCCCN(CCCN)CCCN

InChI

InChI=1S/C18H32N4O2/c1-24-17-8-3-2-7-16(17)15-18(23)21-11-6-14-22(12-4-9-19)13-5-10-20/h2-3,7-8H,4-6,9-15,19-20H2,1H3,(H,21,23)