N-(cyclohex-3-en-1-ylmethyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-(cyclohex-3-en-1-ylmethyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(cyclohex-3-en-1-ylmethyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(1-cyclohex-3-enylmethyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: cyclohex-3-en-1-ylmethyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C15H19N5 MolecularWeight: 269.34486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3CCC=CC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3CCC=CC3

InChI

InChI=1S/C15H19N5/c1-12-17-18-19-20(12)15-9-5-8-14(10-15)16-11-13-6-3-2-4-7-13/h2-3,5,8-10,13,16H,4,6-7,11H2,1H3