2-methyl-N-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]propan-1-amine

Systemtic Name: 2-methyl-N-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]propan-1-amine Openeye Name: 2-methyl-N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]propan-1-amine CAS Name: 2-methyl-N-[[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]-1-propanamine IUPAC Name: 2-methyl-N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]propan-1-amine Traditional Name: isobutyl-[4-(1-phenyltetrazol-5-yl)oxybenzyl]amine Formula: C18H21N5O MolecularWeight: 323.39224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)CNCC1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H21N5O/c1-14(2)12-19-13-15-8-10-17(11-9-15)24-18-20-21-22-23(18)16-6-4-3-5-7-16/h3-11,14,19H,12-13H2,1-2H3