N2-[2-[ethyl(phenylazanylmethyl)amino]ethyl]-N1-phenyl-butane-1,2-diamine

Systemtic Name: N2-[2-[ethyl(phenylazanylmethyl)amino]ethyl]-N1-phenyl-butane-1,2-diamine Openeye Name: N2-[2-[anilinomethyl(ethyl)amino]ethyl]-N1-phenyl-butane-1,2-diamine CAS Name: N2-[2-[anilinomethyl(ethyl)amino]ethyl]-N1-phenylbutane-1,2-diamine IUPAC Name: 2-N-[2-[anilinomethyl(ethyl)amino]ethyl]-1-N-phenylbutane-1,2-diamine Traditional Name: anilinomethyl-[2-[1-(anilinomethyl)propylamino]ethyl]-ethyl-amine Formula: C21H32N4 MolecularWeight: 340.50558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4/c1-3-19(17-23-20-11-7-5-8-12-20)22-15-16-25(4-2)18-24-21-13-9-6-10-14-21/h5-14,19,22-24H,3-4,15-18H2,1-2H3