N-[(4-methylphenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-1-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-propyl-N-(p-tolylmethyl)tetrazol-5-amine CAS Name: N-[(4-methylphenyl)methyl]-1-propyl-5-tetrazolamine IUPAC Name: N-[(4-methylphenyl)methyl]-1-propyltetrazol-5-amine Traditional Name: (4-methylbenzyl)-(1-propyltetrazol-5-yl)amine Formula: C12H17N5 MolecularWeight: 231.29688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=NN=N1)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C12H17N5/c1-3-8-17-12(14-15-16-17)13-9-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,13,14,16)