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

Systemtic Name: 2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-butan-2-amine Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-phenethyl-butan-2-amine CAS Name: 2-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-phenethyl-2-butanamine IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-phenethylbutan-2-amine Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]-1-methyl-propyl]-phenethyl-amine Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)OC)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C1=NN=NN1C2=CC=C(C=C2)OC)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H25N5O/c1-4-20(2,21-15-14-16-8-6-5-7-9-16)19-22-23-24-25(19)17-10-12-18(26-3)13-11-17/h5-13,21H,4,14-15H2,1-3H3