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

Systemtic Name: (3R)-3-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Openeye Name: (3R)-3-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine CAS Name: (3R)-3-(3,4-dihydro-2H-quinolin-1-yl)-1-butanamine IUPAC Name: (3R)-3-(3,4-dihydro-2H-quinolin-1-yl)butan-1-amine Traditional Name: [(3R)-3-(3,4-dihydro-2H-quinolin-1-yl)butyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)N1CCCC2=CC=CC=C21

Isomeric SMILES

C[C@H](CCN)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C13H20N2/c1-11(8-9-14)15-10-4-6-12-5-2-3-7-13(12)15/h2-3,5,7,11H,4,6,8-10,14H2,1H3/t11-/m1/s1