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

Systemtic Name: N-(2-methoxycyclohexyl)-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-methoxycyclohexyl)-3-(tetrazol-1-yl)aniline CAS Name: N-(2-methoxycyclohexyl)-3-(1-tetrazolyl)aniline IUPAC Name: N-(2-methoxycyclohexyl)-3-(tetrazol-1-yl)aniline Traditional Name: (2-methoxycyclohexyl)-[3-(tetrazol-1-yl)phenyl]amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1CCCCC1NC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C14H19N5O/c1-20-14-8-3-2-7-13(14)16-11-5-4-6-12(9-11)19-10-15-17-18-19/h4-6,9-10,13-14,16H,2-3,7-8H2,1H3