N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]propan-1-amine hydrochloride

Systemtic Name: N-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)methyl]propan-1-amine hydrochloride Openeye Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]propan-1-amine hydrochloride CAS Name: N-[(1-cyclohexyl-5-tetrazolyl)methyl]-1-propanamine hydrochloride IUPAC Name: N-[(1-cyclohexyltetrazol-5-yl)methyl]propan-1-amine hydrochloride Traditional Name: (1-cyclohexyltetrazol-5-yl)methyl-propyl-amine hydrochloride Formula: C11H22ClN5 MolecularWeight: 259.77888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NN=NN1C2CCCCC2.Cl

Isomeric SMILES

CCCNCC1=NN=NN1C2CCCCC2.Cl

InChI

InChI=1S/C11H21N5.ClH/c1-2-8-12-9-11-13-14-15-16(11)10-6-4-3-5-7-10;/h10,12H,2-9H2,1H3;1H