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

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-3-methyl-aniline Openeye Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]-3-methyl-aniline CAS Name: N-[1-[1-(4-methoxyphenyl)-5-tetrazolyl]cyclohexyl]-3-methylaniline IUPAC Name: N-[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]-3-methylaniline Traditional Name: [1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]-(m-tolyl)amine Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2(CCCCC2)C3=NN=NN3C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H25N5O/c1-16-7-6-8-17(15-16)22-21(13-4-3-5-14-21)20-23-24-25-26(20)18-9-11-19(27-2)12-10-18/h6-12,15,22H,3-5,13-14H2,1-2H3