N-(3-azanylpropyl)-N'-[3-[(phenylmethyl)amino]propyl]heptane-1,7-diamine

Systemtic Name: N-(3-azanylpropyl)-N'-[3-[(phenylmethyl)amino]propyl]heptane-1,7-diamine Openeye Name: N-(3-aminopropyl)-N'-[3-(benzylamino)propyl]heptane-1,7-diamine CAS Name: N-(3-aminopropyl)-N'-[3-[(phenylmethyl)amino]propyl]heptane-1,7-diamine IUPAC Name: N-(3-aminopropyl)-N'-[3-(benzylamino)propyl]heptane-1,7-diamine Traditional Name: 3-aminopropyl-[7-[3-(benzylamino)propylamino]heptyl]amine Formula: C20H38N4 MolecularWeight: 334.54252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCNCCCCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)CNCCCNCCCCCCCNCCCN

InChI

InChI=1S/C20H38N4/c21-13-9-16-22-14-7-2-1-3-8-15-23-17-10-18-24-19-20-11-5-4-6-12-20/h4-6,11-12,22-24H,1-3,7-10,13-19,21H2