N1-phenyl-N2-[2-(1-phenylazanylbutan-2-ylamino)ethyl]butane-1,2-diamine

Systemtic Name: N1-phenyl-N2-[2-(1-phenylazanylbutan-2-ylamino)ethyl]butane-1,2-diamine Openeye Name: N2-[2-[1-(anilinomethyl)propylamino]ethyl]-N1-phenyl-butane-1,2-diamine CAS Name: N2-[2-(1-anilinobutan-2-ylamino)ethyl]-N1-phenylbutane-1,2-diamine IUPAC Name: 2-N-[2-(1-anilinobutan-2-ylamino)ethyl]-1-N-phenylbutane-1,2-diamine Traditional Name: 1-(anilinomethyl)propyl-[2-[1-(anilinomethyl)propylamino]ethyl]amine Formula: C22H34N4 MolecularWeight: 354.53216

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC1=CC=CC=C1)NCCNC(CC)CNC2=CC=CC=C2

Isomeric SMILES

CCC(CNC1=CC=CC=C1)NCCNC(CC)CNC2=CC=CC=C2

InChI

InChI=1S/C22H34N4/c1-3-19(17-25-21-11-7-5-8-12-21)23-15-16-24-20(4-2)18-26-22-13-9-6-10-14-22/h5-14,19-20,23-26H,3-4,15-18H2,1-2H3