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

Systemtic Name: N-[[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]cyclopentanamine CAS Name: N-[[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-(1-phenyltetrazol-5-yl)oxyphenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(1-phenyltetrazol-5-yl)oxybenzyl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)OC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)OC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5O/c1-2-8-17(9-3-1)24-19(21-22-23-24)25-18-12-10-15(11-13-18)14-20-16-6-4-5-7-16/h1-3,8-13,16,20H,4-7,14H2