1-[2-azanyl-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuterio-cyclohexan-1-ol

Systemtic Name: 1-[2-azanyl-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuterio-cyclohexan-1-ol Openeye Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuterio-cyclohexanol CAS Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuterio-1-cyclohexanol IUPAC Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuteriocyclohexan-1-ol Traditional Name: 1-[2-amino-1-(4-methoxyphenyl)ethyl]-3,3,4,4,5,5-hexadeuterio-cyclohexanol Formula: C15H23NO2 MolecularWeight: 255.385591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN)C2(CCCCC2)O

Isomeric SMILES

[2H]C1(CC(CC(C1([2H])[2H])([2H])[2H])(C(CN)C2=CC=C(C=C2)OC)O)[2H]

InChI

InChI=1S/C15H23NO2/c1-18-13-7-5-12(6-8-13)14(11-16)15(17)9-3-2-4-10-15/h5-8,14,17H,2-4,9-11,16H2,1H3/i2D2,3D2,4D2