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

Systemtic Name: 2-methyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]-1,2,3,4-tetrazol-5-amine Openeye Name: 2-methyl-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]tetrazol-5-amine CAS Name: 2-methyl-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]-5-tetrazolamine IUPAC Name: 2-methyl-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]tetrazol-5-amine Traditional Name: [2-(4-methylbenzyl)oxy-1-naphthyl]methyl-(2-methyltetrazol-5-yl)amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC4=NN(N=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC4=NN(N=N4)C

InChI

InChI=1S/C21H21N5O/c1-15-7-9-16(10-8-15)14-27-20-12-11-17-5-3-4-6-18(17)19(20)13-22-21-23-25-26(2)24-21/h3-12H,13-14H2,1-2H3,(H,22,24)