2-[azanyl(methyl)amino]-1-phenyl-cyclohexan-1-ol

Systemtic Name: 2-[azanyl(methyl)amino]-1-phenyl-cyclohexan-1-ol Openeye Name: 2-[amino(methyl)amino]-1-phenyl-cyclohexanol CAS Name: 2-[amino(methyl)amino]-1-phenyl-1-cyclohexanol IUPAC Name: 2-[amino(methyl)amino]-1-phenylcyclohexan-1-ol Traditional Name: 2-[amino(methyl)amino]-1-phenyl-cyclohexanol Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1(C2=CC=CC=C2)O)N

Isomeric SMILES

CN(C1CCCCC1(C2=CC=CC=C2)O)N

InChI

InChI=1S/C13H20N2O/c1-15(14)12-9-5-6-10-13(12,16)11-7-3-2-4-8-11/h2-4,7-8,12,16H,5-6,9-10,14H2,1H3