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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCCC2OC)N3C=NN=N3

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CCCCC2OC)N3C=NN=N3

InChI

InChI=1S/C15H21N5O/c1-11-7-8-12(9-14(11)20-10-16-18-19-20)17-13-5-3-4-6-15(13)21-2/h7-10,13,15,17H,3-6H2,1-2H3