N-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-N-(phenylmethyl)ethanamine

Systemtic Name: N-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-pyridin-2-yl-methyl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-N-[(1-tert-butyltetrazol-5-yl)-(2-pyridyl)methyl]ethanamine CAS Name: N-[(1-tert-butyl-5-tetrazolyl)-(2-pyridinyl)methyl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-N-[(1-tert-butyltetrazol-5-yl)-pyridin-2-ylmethyl]ethanamine Traditional Name: benzyl-[(1-tert-butyltetrazol-5-yl)-(2-pyridyl)methyl]-ethyl-amine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(C2=CC=CC=N2)C3=NN=NN3C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(C2=CC=CC=N2)C3=NN=NN3C(C)(C)C

InChI

InChI=1S/C20H26N6/c1-5-25(15-16-11-7-6-8-12-16)18(17-13-9-10-14-21-17)19-22-23-24-26(19)20(2,3)4/h6-14,18H,5,15H2,1-4H3