1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]azepane

Systemtic Name: 1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]azepane Openeye Name: 1-[(1-phenethyltetrazol-5-yl)methyl]azepane CAS Name: 1-[(1-phenethyl-5-tetrazolyl)methyl]azepane IUPAC Name: 1-[(1-phenethyltetrazol-5-yl)methyl]azepane Traditional Name: 1-[(1-phenethyltetrazol-5-yl)methyl]azepane Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=NN=NN2CCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)CC2=NN=NN2CCC3=CC=CC=C3

InChI

InChI=1S/C16H23N5/c1-2-7-12-20(11-6-1)14-16-17-18-19-21(16)13-10-15-8-4-3-5-9-15/h3-5,8-9H,1-2,6-7,10-14H2