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

Systemtic Name: N-(phenylmethyl)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamine Openeye Name: N-benzyl-1-[3-(tetrazol-1-yl)phenyl]ethanamine CAS Name: N-(phenylmethyl)-1-[3-(1-tetrazolyl)phenyl]ethanamine IUPAC Name: N-benzyl-1-[3-(tetrazol-1-yl)phenyl]ethanamine Traditional Name: benzyl-[1-[3-(tetrazol-1-yl)phenyl]ethyl]amine Formula: C16H17N5 MolecularWeight: 279.33968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C16H17N5/c1-13(17-11-14-6-3-2-4-7-14)15-8-5-9-16(10-15)21-12-18-19-20-21/h2-10,12-13,17H,11H2,1H3