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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclopentyl]-4-methoxy-aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-4-methoxy-aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclopentyl]-4-methoxyaniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-4-methoxyaniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclopentyl]-(4-methoxyphenyl)amine Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCC2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C19H27N5O/c1-25-17-11-9-15(10-12-17)20-19(13-5-6-14-19)18-21-22-23-24(18)16-7-3-2-4-8-16/h9-12,16,20H,2-8,13-14H2,1H3