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

Systemtic Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-2-propyl-1,2,3,4-tetrazol-5-amine Openeye Name: 2-propyl-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]tetrazol-5-amine CAS Name: N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]-2-propyl-5-tetrazolamine IUPAC Name: N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-2-propyltetrazol-5-amine Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-(2-propyltetrazol-5-yl)amine Formula: C23H25N5O MolecularWeight: 387.4775

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

Isomeric SMILES

CCCN1N=C(N=N1)NCC2=C(C=CC3=CC=CC=C32)OCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H25N5O/c1-3-14-28-26-23(25-27-28)24-15-21-20-7-5-4-6-19(20)12-13-22(21)29-16-18-10-8-17(2)9-11-18/h4-13H,3,14-16H2,1-2H3,(H,24,26)