N1-[2-[5-azanyl-2-(diethylamino)phenyl]ethyl]-N4,N4-diethyl-N2-phenyl-benzene-1,2,4-triamine

Systemtic Name: N1-[2-[5-azanyl-2-(diethylamino)phenyl]ethyl]-N4,N4-diethyl-N2-phenyl-benzene-1,2,4-triamine Openeye Name: N1-[2-[5-amino-2-(diethylamino)phenyl]ethyl]-N4,N4-diethyl-N2-phenyl-benzene-1,2,4-triamine CAS Name: N1-[2-[5-amino-2-(diethylamino)phenyl]ethyl]-N4,N4-diethyl-N2-phenylbenzene-1,2,4-triamine IUPAC Name: 1-N-[2-[5-amino-2-(diethylamino)phenyl]ethyl]-4-N,4-N-diethyl-2-N-phenylbenzene-1,2,4-triamine Traditional Name: [4-amino-2-[2-[2-anilino-4-(diethylamino)anilino]ethyl]phenyl]-diethyl-amine Formula: C28H39N5 MolecularWeight: 445.64276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NCCC2=C(C=CC(=C2)N)N(CC)CC)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NCCC2=C(C=CC(=C2)N)N(CC)CC)NC3=CC=CC=C3

InChI

InChI=1S/C28H39N5/c1-5-32(6-2)25-15-16-26(27(21-25)31-24-12-10-9-11-13-24)30-19-18-22-20-23(29)14-17-28(22)33(7-3)8-4/h9-17,20-21,30-31H,5-8,18-19,29H2,1-4H3