(2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-amine

Systemtic Name: (2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-amine Openeye Name: (2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-amine CAS Name: (2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-propanamine IUPAC Name: (2S)-1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propan-2-amine Traditional Name: [(1S)-1-methyl-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(C)N

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C[C@H](C)N

InChI

InChI=1S/C13H20N2/c1-10(14)9-15-11(2)7-8-12-5-3-4-6-13(12)15/h3-6,10-11H,7-9,14H2,1-2H3/t10-,11-/m0/s1