N1-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(4-propan-2-ylphenyl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(4-isopropylphenyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(4-propan-2-ylphenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(4-propan-2-ylphenyl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-(4-isopropylbenzyl)amine Formula: C11H16N6 MolecularWeight: 232.28494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CNN2C(=NN=N2)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CNN2C(=NN=N2)N

InChI

InChI=1S/C11H16N6/c1-8(2)10-5-3-9(4-6-10)7-13-17-11(12)14-15-16-17/h3-6,8,13H,7H2,1-2H3,(H2,12,14,16)