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

Systemtic Name: N-(1-cyclohexylethyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(1-cyclohexylethyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(1-cyclohexylethyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(1-cyclohexylethyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: 1-cyclohexylethyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3CCCCC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(C)C3CCCCC3

InChI

InChI=1S/C16H23N5/c1-12(14-7-4-3-5-8-14)17-15-9-6-10-16(11-15)21-13(2)18-19-20-21/h6,9-12,14,17H,3-5,7-8H2,1-2H3