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

Systemtic Name: N-(2-methoxycyclohexyl)-2-methyl-5-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(2-methoxycyclohexyl)-2-methyl-5-(tetrazol-1-yl)aniline CAS Name: N-(2-methoxycyclohexyl)-2-methyl-5-(1-tetrazolyl)aniline IUPAC Name: N-(2-methoxycyclohexyl)-2-methyl-5-(tetrazol-1-yl)aniline Traditional Name: (2-methoxycyclohexyl)-[2-methyl-5-(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)N2C=NN=N2)NC3CCCCC3OC

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC3CCCCC3OC

InChI

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