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

Systemtic Name: 1-[1-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,2,3-triazol-4-yl]ethanamine Openeye Name: 1-[1-(3-chloro-4-methyl-phenyl)-5-methyl-triazol-4-yl]ethanamine CAS Name: 1-[1-(3-chloro-4-methylphenyl)-5-methyl-4-triazolyl]ethanamine IUPAC Name: 1-[1-(3-chloro-4-methylphenyl)-5-methyltriazol-4-yl]ethanamine Traditional Name: 1-[1-(3-chloro-4-methyl-phenyl)-5-methyl-triazol-4-yl]ethylamine Formula: C12H15ClN4 MolecularWeight: 250.7273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(C)N)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(C)N)C)Cl

InChI

InChI=1S/C12H15ClN4/c1-7-4-5-10(6-11(7)13)17-9(3)12(8(2)14)15-16-17/h4-6,8H,14H2,1-3H3