N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)butan-2-amine

Systemtic Name: N-(phenylmethyl)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)butan-2-amine Openeye Name: N-benzyl-2-(1-phenyltetrazol-5-yl)butan-2-amine CAS Name: N-(phenylmethyl)-2-(1-phenyl-5-tetrazolyl)-2-butanamine IUPAC Name: N-benzyl-2-(1-phenyltetrazol-5-yl)butan-2-amine Traditional Name: benzyl-[1-methyl-1-(1-phenyltetrazol-5-yl)propyl]amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C1=NN=NN1C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5/c1-3-18(2,19-14-15-10-6-4-7-11-15)17-20-21-22-23(17)16-12-8-5-9-13-16/h4-13,19H,3,14H2,1-2H3