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(1S,2R)-1-(dimethylamino)-3-methyl-1-naphthalen-2-yl-butan-2-ol

(1S,2R)-1-(dimethylamino)-3-methyl-1-naphthalen-2-yl-butan-2-ol

Systemtic Name:(1S,2R)-1-(dimethylamino)-3-methyl-1-naphthalen-2-yl-butan-2-ol
Openeye Name:(1S,2R)-1-(dimethylamino)-3-methyl-1-(2-naphthyl)butan-2-ol
CAS Name:(1S,2R)-1-(dimethylamino)-3-methyl-1-(2-naphthalenyl)-2-butanol
IUPAC Name:(1S,2R)-1-(dimethylamino)-3-methyl-1-naphthalen-2-ylbutan-2-ol
Traditional Name:(1S,2R)-1-(dimethylamino)-3-methyl-1-(2-naphthyl)butan-2-ol
Formula: C17H23NO
MolecularWeight: 257.37062
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC2=CC=CC=C2C=C1)N(C)C)O


Isomeric SMILES

CC(C)[C@H]([C@H](C1=CC2=CC=CC=C2C=C1)N(C)C)O


InChI

InChI=1S/C17H23NO/c1-12(2)17(19)16(18(3)4)15-10-9-13-7-5-6-8-14(13)11-15/h5-12,16-17,19H,1-4H3/t16-,17+/m0/s1


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