N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethanamine Openeye Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(1-phenyltetrazol-5-yl)ethanamine CAS Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(1-phenyl-5-tetrazolyl)ethanamine IUPAC Name: N-[(4-tert-butylphenyl)methyl]-N-methyl-1-(1-phenyltetrazol-5-yl)ethanamine Traditional Name: (4-tert-butylbenzyl)-methyl-[1-(1-phenyltetrazol-5-yl)ethyl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=NN1C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C1=NN=NN1C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H27N5/c1-16(20-22-23-24-26(20)19-9-7-6-8-10-19)25(5)15-17-11-13-18(14-12-17)21(2,3)4/h6-14,16H,15H2,1-5H3