2-ethyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 2-ethyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 2-ethyl-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]tetrazol-5-amine CAS Name: 2-ethyl-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]-5-tetrazolamine IUPAC Name: 2-ethyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]tetrazol-5-amine Traditional Name: (2-ethyltetrazol-5-yl)-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCN1N=C(N=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N5O/c1-3-27-25-22(24-26-27)23-14-20-19-7-5-4-6-18(19)12-13-21(20)28-15-17-10-8-16(2)9-11-17/h4-13H,3,14-15H2,1-2H3,(H,23,25)