N-(phenylmethyl)-1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine

Systemtic Name: N-(phenylmethyl)-1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine Openeye Name: N-benzyl-1-[1-(4-isopropylphenyl)tetrazol-5-yl]cyclopentanamine CAS Name: N-(phenylmethyl)-1-[1-(4-propan-2-ylphenyl)-5-tetrazolyl]-1-cyclopentanamine IUPAC Name: N-benzyl-1-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: benzyl-[1-(1-p-cumenyltetrazol-5-yl)cyclopentyl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C22H27N5/c1-17(2)19-10-12-20(13-11-19)27-21(24-25-26-27)22(14-6-7-15-22)23-16-18-8-4-3-5-9-18/h3-5,8-13,17,23H,6-7,14-16H2,1-2H3