N2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine

Systemtic Name: N2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine Openeye Name: N2-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine CAS Name: N2-[(1-cyclohexyl-5-tetrazolyl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine IUPAC Name: 2-N-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]cyclohexane-1,2-diamine Traditional Name: (2-aminocyclohexyl)-[(1-cyclohexyltetrazol-5-yl)-(4-methoxyphenyl)methyl]amine Formula: C21H32N6O MolecularWeight: 384.51838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCCCC4N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=NN=NN2C3CCCCC3)NC4CCCCC4N

InChI

InChI=1S/C21H32N6O/c1-28-17-13-11-15(12-14-17)20(23-19-10-6-5-9-18(19)22)21-24-25-26-27(21)16-7-3-2-4-8-16/h11-14,16,18-20,23H,2-10,22H2,1H3