4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine

Systemtic Name: 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine Openeye Name: 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine CAS Name: 4-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-6-methoxy-1,3,5-triazin-2-amine IUPAC Name: 4-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine Traditional Name: [4-[2-[4-(4-chlorophenyl)piperazino]ethyl]-6-methoxy-s-triazin-2-yl]amine Formula: C16H21ClN6O MolecularWeight: 348.83054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN6O/c1-24-16-20-14(19-15(18)21-16)6-7-22-8-10-23(11-9-22)13-4-2-12(17)3-5-13/h2-5H,6-11H2,1H3,(H2,18,19,20,21)