5-chloranyl-N-(4-methoxy-4-methyl-pentan-2-yl)-2-(1,2,4-triazol-1-yl)aniline

Systemtic Name: 5-chloranyl-N-(4-methoxy-4-methyl-pentan-2-yl)-2-(1,2,4-triazol-1-yl)aniline Openeye Name: 5-chloro-N-(3-methoxy-1,3-dimethyl-butyl)-2-(1,2,4-triazol-1-yl)aniline CAS Name: 5-chloro-N-(4-methoxy-4-methylpentan-2-yl)-2-(1,2,4-triazol-1-yl)aniline IUPAC Name: 5-chloro-N-(4-methoxy-4-methylpentan-2-yl)-2-(1,2,4-triazol-1-yl)aniline Traditional Name: [5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-(3-methoxy-1,3-dimethyl-butyl)amine Formula: C15H21ClN4O MolecularWeight: 308.80644

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=C(C=CC(=C1)Cl)N2C=NC=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=C(C=CC(=C1)Cl)N2C=NC=N2

InChI

InChI=1S/C15H21ClN4O/c1-11(8-15(2,3)21-4)19-13-7-12(16)5-6-14(13)20-10-17-9-18-20/h5-7,9-11,19H,8H2,1-4H3