2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol Openeye Name: 2-[(1-tert-butyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)-[3-(1-imidazolyl)propylamino]methyl]-4-methylphenol IUPAC Name: 2-[(1-tert-butyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methylphenol Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)-(3-imidazol-1-ylpropylamino)methyl]-4-methyl-phenol Formula: C19H27N7O MolecularWeight: 369.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C2=NN=NN2C(C)(C)C)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C2=NN=NN2C(C)(C)C)NCCCN3C=CN=C3

InChI

InChI=1S/C19H27N7O/c1-14-6-7-16(27)15(12-14)17(18-22-23-24-26(18)19(2,3)4)21-8-5-10-25-11-9-20-13-25/h6-7,9,11-13,17,21,27H,5,8,10H2,1-4H3