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

Systemtic Name: 1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-N-phenethyl-cyclopentan-1-amine Openeye Name: N-phenethyl-1-[1-(p-tolyl)tetrazol-5-yl]cyclopentanamine CAS Name: 1-[1-(4-methylphenyl)-5-tetrazolyl]-N-phenethyl-1-cyclopentanamine IUPAC Name: 1-[1-(4-methylphenyl)tetrazol-5-yl]-N-phenethylcyclopentan-1-amine Traditional Name: phenethyl-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)C3(CCCC3)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H25N5/c1-17-9-11-19(12-10-17)26-20(23-24-25-26)21(14-5-6-15-21)22-16-13-18-7-3-2-4-8-18/h2-4,7-12,22H,5-6,13-16H2,1H3