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(2R)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-but-3-yn-2-amine

(2R)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-but-3-yn-2-amine

Systemtic Name:(2R)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-but-3-yn-2-amine
Openeye Name:(2R)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-but-3-yn-2-amine
CAS Name:(2R)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methyl-3-butyn-2-amine
IUPAC Name:(2R)-N-[(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl]-N-methylbut-3-yn-2-amine
Traditional Name:(6-methoxy-3,4-dihydronaphthalen-2-yl)methyl-methyl-[(1R)-1-methylprop-2-ynyl]amine
Formula: C17H21NO
MolecularWeight: 255.35474
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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)N(C)CC1=CC2=C(CC1)C=C(C=C2)OC


Isomeric SMILES

C[C@H](C#C)N(C)CC1=CC2=C(CC1)C=C(C=C2)OC


InChI

InChI=1S/C17H21NO/c1-5-13(2)18(3)12-14-6-7-16-11-17(19-4)9-8-15(16)10-14/h1,8-11,13H,6-7,12H2,2-4H3/t13-/m1/s1


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