2-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline

Systemtic Name: 2-methyl-N-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]aniline Openeye Name: 2-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline CAS Name: 2-methyl-N-[1-(1-phenyl-5-tetrazolyl)cyclopentyl]aniline IUPAC Name: 2-methyl-N-[1-(1-phenyltetrazol-5-yl)cyclopentyl]aniline Traditional Name: o-tolyl-[1-(1-phenyltetrazol-5-yl)cyclopentyl]amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC2(CCCC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C19H21N5/c1-15-9-5-6-12-17(15)20-19(13-7-8-14-19)18-21-22-23-24(18)16-10-3-2-4-11-16/h2-6,9-12,20H,7-8,13-14H2,1H3