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

Systemtic Name: N-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine Openeye Name: N-[(1-tert-butyltetrazol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenyl-methanamine CAS Name: N-[(1-tert-butyl-5-tetrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine IUPAC Name: N-[(1-tert-butyltetrazol-5-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine Traditional Name: benzyl-[(1-tert-butyltetrazol-5-yl)methyl]-p-anisyl-amine Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=NN=N1)CN(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)N1C(=NN=N1)CN(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H27N5O/c1-21(2,3)26-20(22-23-24-26)16-25(14-17-8-6-5-7-9-17)15-18-10-12-19(27-4)13-11-18/h5-13H,14-16H2,1-4H3