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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=NN=N2)NC(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=NN=N2)NC(C)C3CCCCC3

InChI

InChI=1S/C16H23N5/c1-12-8-9-15(21-11-17-19-20-21)10-16(12)18-13(2)14-6-4-3-5-7-14/h8-11,13-14,18H,3-7H2,1-2H3