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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)CC(C)(C)OC)N2C=NN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)CC(C)(C)OC)N2C=NN=N2

InChI

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