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

Systemtic Name: N-(cyclobutylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-(cyclobutylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-(cyclobutylmethyl)-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-(cyclobutylmethyl)-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: cyclobutylmethyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C14H19N5 MolecularWeight: 257.33416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3CCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3CCC3

InChI

InChI=1S/C14H19N5/c1-11(15-9-12-4-2-5-12)13-6-3-7-14(8-13)19-10-16-17-18-19/h3,6-8,10-12,15H,2,4-5,9H2,1H3