2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)butan-2-amine

Systemtic Name: 2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)butan-2-amine Openeye Name: N-benzyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]butan-2-amine CAS Name: 2-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-(phenylmethyl)-2-butanamine IUPAC Name: N-benzyl-2-[1-(4-methoxyphenyl)tetrazol-5-yl]butan-2-amine Traditional Name: benzyl-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-propyl]amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O/c1-4-19(2,20-14-15-8-6-5-7-9-15)18-21-22-23-24(18)16-10-12-17(25-3)13-11-16/h5-13,20H,4,14H2,1-3H3