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

Systemtic Name: 1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-propan-2-yl-cyclopentan-1-amine Openeye Name: N-isopropyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclopentanamine CAS Name: 1-[1-(4-methylphenyl)-5-tetrazolyl]-N-propan-2-yl-1-cyclopentanamine IUPAC Name: 1-[1-(4-methylphenyl)tetrazol-5-yl]-N-propan-2-ylcyclopentan-1-amine Traditional Name: isopropyl-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NC(C)C

InChI

InChI=1S/C16H23N5/c1-12(2)17-16(10-4-5-11-16)15-18-19-20-21(15)14-8-6-13(3)7-9-14/h6-9,12,17H,4-5,10-11H2,1-3H3