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

Systemtic Name: 4-methoxy-N-[1-[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]aniline Openeye Name: N-[1-[1-(4-isopropylphenyl)tetrazol-5-yl]cyclohexyl]-4-methoxy-aniline CAS Name: 4-methoxy-N-[1-[1-(4-propan-2-ylphenyl)-5-tetrazolyl]cyclohexyl]aniline IUPAC Name: 4-methoxy-N-[1-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]cyclohexyl]aniline Traditional Name: (4-methoxyphenyl)-[1-(1-p-cumenyltetrazol-5-yl)cyclohexyl]amine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)C3(CCCCC3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H29N5O/c1-17(2)18-7-11-20(12-8-18)28-22(25-26-27-28)23(15-5-4-6-16-23)24-19-9-13-21(29-3)14-10-19/h7-14,17,24H,4-6,15-16H2,1-3H3