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

Systemtic Name: 4-methyl-N-propyl-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: 4-methyl-N-propyl-3-(tetrazol-1-yl)aniline CAS Name: 4-methyl-N-propyl-3-(1-tetrazolyl)aniline IUPAC Name: 4-methyl-N-propyl-3-(tetrazol-1-yl)aniline Traditional Name: [4-methyl-3-(tetrazol-1-yl)phenyl]-propyl-amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(=C(C=C1)C)N2C=NN=N2

Isomeric SMILES

CCCNC1=CC(=C(C=C1)C)N2C=NN=N2

InChI

InChI=1S/C11H15N5/c1-3-6-12-10-5-4-9(2)11(7-10)16-8-13-14-15-16/h4-5,7-8,12H,3,6H2,1-2H3