3-azanyl-5-(4-octylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-ol

Systemtic Name: 3-azanyl-5-(4-octylphenyl)-1-(2H-1,2,3,4-tetrazol-5-yl)pentan-1-ol Openeye Name: 3-amino-5-(4-octylphenyl)-1-(2H-tetrazol-5-yl)pentan-1-ol CAS Name: 3-amino-5-(4-octylphenyl)-1-(2H-tetrazol-5-yl)-1-pentanol IUPAC Name: 3-amino-5-(4-octylphenyl)-1-(2H-tetrazol-5-yl)pentan-1-ol Traditional Name: 3-amino-5-(4-octylphenyl)-1-(2H-tetrazol-5-yl)pentan-1-ol Formula: C20H33N5O MolecularWeight: 359.50892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC(CC(C2=NNN=N2)O)N

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC(CC(C2=NNN=N2)O)N

InChI

InChI=1S/C20H33N5O/c1-2-3-4-5-6-7-8-16-9-11-17(12-10-16)13-14-18(21)15-19(26)20-22-24-25-23-20/h9-12,18-19,26H,2-8,13-15,21H2,1H3,(H,22,23,24,25)