3-azanyl-1-[3-(2-cyclohexylethynyl)-3-deuterio-cyclohexa-1,5-dien-1-yl]-3-deuterio-propan-1-ol

Systemtic Name: 3-azanyl-1-[3-(2-cyclohexylethynyl)-3-deuterio-cyclohexa-1,5-dien-1-yl]-3-deuterio-propan-1-ol Openeye Name: 3-amino-1-[3-(2-cyclohexylethynyl)-3-deuterio-cyclohexa-1,5-dien-1-yl]-3-deuterio-propan-1-ol CAS Name: 3-amino-1-[3-(2-cyclohexylethynyl)-3-deuterio-1-cyclohexa-1,5-dienyl]-3-deuterio-1-propanol IUPAC Name: 3-amino-1-[3-(2-cyclohexylethynyl)-3-deuteriocyclohexa-1,5-dien-1-yl]-3-deuteriopropan-1-ol Traditional Name: 3-amino-1-[3-(2-cyclohexylethynyl)-3-deuterio-cyclohexa-1,5-dien-1-yl]-3-deuterio-propan-1-ol Formula: C17H25NO MolecularWeight: 261.398824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C#CC2CC=CC(=C2)C(CCN)O

Isomeric SMILES

[2H]C(CC(C1=CC(CC=C1)([2H])C#CC2CCCCC2)O)N

InChI

InChI=1S/C17H25NO/c18-12-11-17(19)16-8-4-7-15(13-16)10-9-14-5-2-1-3-6-14/h4,8,13-15,17,19H,1-3,5-7,11-12,18H2/i12D,15D