(2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-amine

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-amine Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-amine CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propanamine IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)propan-2-amine Traditional Name: [(1R)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-ethyl]amine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)N

Isomeric SMILES

C[C@H](CN1CCCC2=CC=CC=C21)N

InChI

InChI=1S/C12H18N2/c1-10(13)9-14-8-4-6-11-5-2-3-7-12(11)14/h2-3,5,7,10H,4,6,8-9,13H2,1H3/t10-/m1/s1