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

Systemtic Name: N-(3-azanylpropyl)-N-[3-(3-azanylpropylamino)propyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-(3-aminopropyl)-N-[3-(3-aminopropylamino)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)N(CCCN)CCCNCCCN

Isomeric SMILES

COC1=CC=CC=C1CC(=O)N(CCCN)CCCNCCCN

InChI

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