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

Systemtic Name: N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cyclooctanamine Openeye Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclooctanamine CAS Name: N-[1-[3-(1-tetrazolyl)phenyl]ethyl]cyclooctanamine IUPAC Name: N-[1-[3-(tetrazol-1-yl)phenyl]ethyl]cyclooctanamine Traditional Name: cyclooctyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C17H25N5 MolecularWeight: 299.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCCCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3CCCCCCC3

InChI

InChI=1S/C17H25N5/c1-14(19-16-9-5-3-2-4-6-10-16)15-8-7-11-17(12-15)22-13-18-20-21-22/h7-8,11-14,16,19H,2-6,9-10H2,1H3