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(2R)-8-(6-methylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-8-(6-methylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name:(2R)-8-(6-methylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
Openeye Name:(2R)-8-(6-methyl-3-pyridyl)tetralin-2-amine
CAS Name:(2R)-8-(6-methyl-3-pyridinyl)-1,2,3,4-tetrahydronaphthalen-2-amine
IUPAC Name:(2R)-8-(6-methylpyridin-3-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
Traditional Name:[(2R)-8-(6-methyl-3-pyridyl)tetralin-2-yl]amine
Formula: C16H18N2
MolecularWeight: 238.32752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=C3CC(CCC3=CC=C2)N


Isomeric SMILES

CC1=NC=C(C=C1)C2=C3C[C@@H](CCC3=CC=C2)N


InChI

InChI=1S/C16H18N2/c1-11-5-6-13(10-18-11)15-4-2-3-12-7-8-14(17)9-16(12)15/h2-6,10,14H,7-9,17H2,1H3/t14-/m1/s1


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