N-[(4-methoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)aniline Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(tetrazol-1-yl)aniline CAS Name: N-[(4-methoxyphenyl)methyl]-3-(1-tetrazolyl)aniline IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(tetrazol-1-yl)aniline Traditional Name: p-anisyl-[3-(tetrazol-1-yl)phenyl]amine Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CC=CC(=C2)N3C=NN=N3

InChI

InChI=1S/C15H15N5O/c1-21-15-7-5-12(6-8-15)10-16-13-3-2-4-14(9-13)20-11-17-18-19-20/h2-9,11,16H,10H2,1H3