N-(4-methoxy-4-methyl-pentan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)CC(C)(C)OC

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)CC(C)(C)OC

InChI

InChI=1S/C15H23N5O/c1-11(10-15(3,4)21-5)16-13-7-6-8-14(9-13)20-12(2)17-18-19-20/h6-9,11,16H,10H2,1-5H3