N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine

Systemtic Name: N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Openeye Name: N-[(3-chloro-4,5-dimethoxy-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine CAS Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine IUPAC Name: N-[(3-chloro-4,5-dimethoxyphenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine Traditional Name: (3-chloro-4,5-dimethoxy-benzyl)-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]amine Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NCC2=CC(=C(C(=C2)Cl)OC)OC

Isomeric SMILES

CC(C1=NN=CN1C)NCC2=CC(=C(C(=C2)Cl)OC)OC

InChI

InChI=1S/C14H19ClN4O2/c1-9(14-18-17-8-19(14)2)16-7-10-5-11(15)13(21-4)12(6-10)20-3/h5-6,8-9,16H,7H2,1-4H3