N-(phenylmethyl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine

Systemtic Name: N-(phenylmethyl)-1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentan-1-amine Openeye Name: N-benzyl-1-(1-phenyltetrazol-5-yl)cyclopentanamine CAS Name: N-(phenylmethyl)-1-(1-phenyl-5-tetrazolyl)-1-cyclopentanamine IUPAC Name: N-benzyl-1-(1-phenyltetrazol-5-yl)cyclopentan-1-amine Traditional Name: benzyl-[1-(1-phenyltetrazol-5-yl)cyclopentyl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=NN=NN2C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C2=NN=NN2C3=CC=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-3-9-16(10-4-1)15-20-19(13-7-8-14-19)18-21-22-23-24(18)17-11-5-2-6-12-17/h1-6,9-12,20H,7-8,13-15H2