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

Systemtic Name: 1-[1-(3-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)cyclopentan-1-amine Openeye Name: N-benzyl-1-[1-(m-tolyl)tetrazol-5-yl]cyclopentanamine CAS Name: 1-[1-(3-methylphenyl)-5-tetrazolyl]-N-(phenylmethyl)-1-cyclopentanamine IUPAC Name: N-benzyl-1-[1-(3-methylphenyl)tetrazol-5-yl]cyclopentan-1-amine Traditional Name: benzyl-[1-[1-(m-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=N2)C3(CCCC3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H23N5/c1-16-8-7-11-18(14-16)25-19(22-23-24-25)20(12-5-6-13-20)21-15-17-9-3-2-4-10-17/h2-4,7-11,14,21H,5-6,12-13,15H2,1H3