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

Systemtic Name: N-(4-methoxy-4-methyl-pentan-2-yl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(3-methoxy-1,3-dimethyl-butyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(4-methoxy-4-methylpentan-2-yl)-3-(tetrazol-1-yl)aniline Traditional Name: (3-methoxy-1,3-dimethyl-butyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)OC)NC1=CC=CC(=C1)N2C=NN=N2

Isomeric SMILES

CC(CC(C)(C)OC)NC1=CC=CC(=C1)N2C=NN=N2

InChI

InChI=1S/C14H21N5O/c1-11(9-14(2,3)20-4)16-12-6-5-7-13(8-12)19-10-15-17-18-19/h5-8,10-11,16H,9H2,1-4H3