4-[4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenyl]butan-1-amine

Systemtic Name: 4-[4-[3-(2H-1,2,3,4-tetrazol-5-yl)propoxy]phenyl]butan-1-amine Openeye Name: 4-[4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]butan-1-amine CAS Name: 4-[4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]-1-butanamine IUPAC Name: 4-[4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]butan-1-amine Traditional Name: 4-[4-[3-(2H-tetrazol-5-yl)propoxy]phenyl]butylamine Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCN)OCCCC2=NNN=N2

Isomeric SMILES

C1=CC(=CC=C1CCCCN)OCCCC2=NNN=N2

InChI

InChI=1S/C14H21N5O/c15-10-2-1-4-12-6-8-13(9-7-12)20-11-3-5-14-16-18-19-17-14/h6-9H,1-5,10-11,15H2,(H,16,17,18,19)