N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cyclohexanamine

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cyclohexanamine Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclohexanamine CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]cyclohexanamine IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclohexanamine Traditional Name: cyclohexyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C15H21N5 MolecularWeight: 271.36074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCCC3

InChI

InChI=1S/C15H21N5/c1-12(17-14-7-3-2-4-8-14)13-6-5-9-15(10-13)20-11-16-18-19-20/h5-6,9-12,14,17H,2-4,7-8H2,1H3