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3-[(R)-cyclopropyl(dimethylamino)methyl]aniline

3-[(R)-cyclopropyl(dimethylamino)methyl]aniline

Systemtic Name:3-[(R)-cyclopropyl(dimethylamino)methyl]aniline
Openeye Name:3-[(R)-cyclopropyl(dimethylamino)methyl]aniline
CAS Name:3-[(R)-cyclopropyl(dimethylamino)methyl]aniline
IUPAC Name:3-[(R)-cyclopropyl(dimethylamino)methyl]aniline
Traditional Name:[(R)-(3-aminophenyl)-cyclopropyl-methyl]-dimethyl-amine
Formula: C12H18N2
MolecularWeight: 190.28472
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(C1CC1)C2=CC(=CC=C2)N


Isomeric SMILES

CN(C)[C@H](C1CC1)C2=CC(=CC=C2)N


InChI

InChI=1S/C12H18N2/c1-14(2)12(9-6-7-9)10-4-3-5-11(13)8-10/h3-5,8-9,12H,6-7,13H2,1-2H3/t12-/m1/s1


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