5-[1-[(4-nonylphenyl)methyl]pyrrolidin-3-yl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[1-[(4-nonylphenyl)methyl]pyrrolidin-3-yl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[1-[(4-nonylphenyl)methyl]pyrrolidin-3-yl]-2H-tetrazole CAS Name: 5-[1-[(4-nonylphenyl)methyl]-3-pyrrolidinyl]-2H-tetrazole IUPAC Name: 5-[1-[(4-nonylphenyl)methyl]pyrrolidin-3-yl]-2H-tetrazole Traditional Name: 5-[1-(4-nonylbenzyl)pyrrolidin-3-yl]-2H-tetrazole Formula: C21H33N5 MolecularWeight: 355.52022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)CN2CCC(C2)C3=NNN=N3

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)CN2CCC(C2)C3=NNN=N3

InChI

InChI=1S/C21H33N5/c1-2-3-4-5-6-7-8-9-18-10-12-19(13-11-18)16-26-15-14-20(17-26)21-22-24-25-23-21/h10-13,20H,2-9,14-17H2,1H3,(H,22,23,24,25)