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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2CCC=CC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2CCC=CC2)N3C=NN=N3

InChI

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