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

Systemtic Name: N-(cyclopropylmethyl)-3-(5-methyl-1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-(cyclopropylmethyl)-3-(5-methyltetrazol-1-yl)aniline CAS Name: N-(cyclopropylmethyl)-3-(5-methyl-1-tetrazolyl)aniline IUPAC Name: N-(cyclopropylmethyl)-3-(5-methyltetrazol-1-yl)aniline Traditional Name: cyclopropylmethyl-[3-(5-methyltetrazol-1-yl)phenyl]amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3CC3

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3CC3

InChI

InChI=1S/C12H15N5/c1-9-14-15-16-17(9)12-4-2-3-11(7-12)13-8-10-5-6-10/h2-4,7,10,13H,5-6,8H2,1H3