N1,N4,N4-triethyl-N1-phenyl-benzene-1,2,4-triamine

Systemtic Name: N1,N4,N4-triethyl-N1-phenyl-benzene-1,2,4-triamine Openeye Name: N1,N4,N4-triethyl-N1-phenyl-benzene-1,2,4-triamine CAS Name: N1,N4,N4-triethyl-N1-phenylbenzene-1,2,4-triamine IUPAC Name: 1-N,4-N,4-N-triethyl-1-N-phenylbenzene-1,2,4-triamine Traditional Name: [2-amino-4-(diethylamino)phenyl]-ethyl-phenyl-amine Formula: C18H25N3 MolecularWeight: 283.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N(CC)C2=CC=CC=C2)N

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N(CC)C2=CC=CC=C2)N

InChI

InChI=1S/C18H25N3/c1-4-20(5-2)16-12-13-18(17(19)14-16)21(6-3)15-10-8-7-9-11-15/h7-14H,4-6,19H2,1-3H3