N-[(4-methoxyphenyl)methyl]-N-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-methanamine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-methanamine Openeye Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenethyltetrazol-5-yl)methyl]-1-phenyl-methanamine CAS Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenethyl-5-tetrazolyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-[(1-phenethyltetrazol-5-yl)methyl]-1-phenylmethanamine Traditional Name: benzyl-p-anisyl-[(1-phenethyltetrazol-5-yl)methyl]amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O/c1-31-24-14-12-23(13-15-24)19-29(18-22-10-6-3-7-11-22)20-25-26-27-28-30(25)17-16-21-8-4-2-5-9-21/h2-15H,16-20H2,1H3