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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]-4-methyl-aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-4-methyl-aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclopentyl]-4-methylaniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-4-methylaniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-(p-tolyl)amine Formula: C19H27N5 MolecularWeight: 325.45118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H27N5/c1-15-9-11-16(12-10-15)20-19(13-5-6-14-19)18-21-22-23-24(18)17-7-3-2-4-8-17/h9-12,17,20H,2-8,13-14H2,1H3