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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)N1CCCC2=CC=CC=C21

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-2-12(10-14)15-9-5-7-11-6-3-4-8-13(11)15/h3-4,6,8,12H,2,5,7,9-10,14H2,1H3/t12-/m1/s1