4-methoxy-N-(phenylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]aniline

Systemtic Name: 4-methoxy-N-(phenylmethyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]aniline Openeye Name: N-benzyl-4-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]aniline CAS Name: 4-methoxy-N-(phenylmethyl)-N-[(1-phenyl-5-tetrazolyl)methyl]aniline IUPAC Name: N-benzyl-4-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]aniline Traditional Name: benzyl-(4-methoxyphenyl)-[(1-phenyltetrazol-5-yl)methyl]amine Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O/c1-28-21-14-12-19(13-15-21)26(16-18-8-4-2-5-9-18)17-22-23-24-25-27(22)20-10-6-3-7-11-20/h2-15H,16-17H2,1H3