N-(cyclopentylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine

Systemtic Name: N-(cyclopentylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-(cyclopentylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-(cyclopentylmethyl)-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-(cyclopentylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: cyclopentylmethyl-[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)NCC3CCCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3CCCC3

InChI

InChI=1S/C15H21N5/c1-12(16-10-13-5-2-3-6-13)14-7-4-8-15(9-14)20-11-17-18-19-20/h4,7-9,11-13,16H,2-3,5-6,10H2,1H3