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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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