N-(1-cyclopropylethyl)-3-(1,2,3,4-tetrazol-1-yl)aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

CC(C1CC1)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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