5-(4-chlorophenyl)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1,2,4-triazin-3-amine

Systemtic Name: 5-(4-chlorophenyl)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1,2,4-triazin-3-amine Openeye Name: 5-(4-chlorophenyl)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1,2,4-triazin-3-amine CAS Name: 5-(4-chlorophenyl)-N-[[1-(4-morpholin-4-iumyl)cyclopentyl]methyl]-1,2,4-triazin-3-amine IUPAC Name: 5-(4-chlorophenyl)-N-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]-1,2,4-triazin-3-amine Traditional Name: [5-(4-chlorophenyl)-1,2,4-triazin-3-yl]-[(1-morpholin-4-ium-4-ylcyclopentyl)methyl]amine Formula: C19H25ClN5O+ MolecularWeight: 374.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC2=NC(=CN=N2)C3=CC=C(C=C3)Cl)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(C1)(CNC2=NC(=CN=N2)C3=CC=C(C=C3)Cl)[NH+]4CCOCC4

InChI

InChI=1S/C19H24ClN5O/c20-16-5-3-15(4-6-16)17-13-22-24-18(23-17)21-14-19(7-1-2-8-19)25-9-11-26-12-10-25/h3-6,13H,1-2,7-12,14H2,(H,21,23,24)/p+1