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

Systemtic Name: N-(2-methoxycyclohexyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-methoxycyclohexyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(2-methoxycyclohexyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(2-methoxycyclohexyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: (2-methoxycyclohexyl)-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCCC3OC

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC3CCCCC3OC

InChI

InChI=1S/C15H21N5O/c1-11-17-18-19-20(11)13-7-5-6-12(10-13)16-14-8-3-4-9-15(14)21-2/h5-7,10,14-16H,3-4,8-9H2,1-2H3