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

Systemtic Name: N-[1-(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)cyclohexyl]-4-methoxy-aniline Openeye Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-4-methoxy-aniline CAS Name: N-[1-(1-cyclohexyl-5-tetrazolyl)cyclohexyl]-4-methoxyaniline IUPAC Name: N-[1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-4-methoxyaniline Traditional Name: [1-(1-cyclohexyltetrazol-5-yl)cyclohexyl]-(4-methoxyphenyl)amine Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2(CCCCC2)C3=NN=NN3C4CCCCC4

InChI

InChI=1S/C20H29N5O/c1-26-18-12-10-16(11-13-18)21-20(14-6-3-7-15-20)19-22-23-24-25(19)17-8-4-2-5-9-17/h10-13,17,21H,2-9,14-15H2,1H3