(2R)-1-(cyclopropylamino)-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ol

Systemtic Name: (2R)-1-(cyclopropylamino)-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ol Openeye Name: (2R)-1-(cyclopropylamino)-3-methyl-2-tetralin-6-yl-butan-2-ol CAS Name: (2R)-1-(cyclopropylamino)-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-butanol IUPAC Name: (2R)-1-(cyclopropylamino)-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butan-2-ol Traditional Name: (2R)-1-(cyclopropylamino)-3-methyl-2-tetralin-6-yl-butan-2-ol Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC1CC1)(C2=CC3=C(CCCC3)C=C2)O

Isomeric SMILES

CC(C)[C@](CNC1CC1)(C2=CC3=C(CCCC3)C=C2)O

InChI

InChI=1S/C18H27NO/c1-13(2)18(20,12-19-17-9-10-17)16-8-7-14-5-3-4-6-15(14)11-16/h7-8,11,13,17,19-20H,3-6,9-10,12H2,1-2H3/t18-/m1/s1