[(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propyl]azanium

Systemtic Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propyl]azanium Openeye Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium CAS Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium IUPAC Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propyl]azanium Traditional Name: [(2R)-2-(3,4-dihydro-2H-quinolin-1-yl)propyl]ammonium Formula: C12H19N2+ MolecularWeight: 191.29266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N1CCCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C[NH3+])N1CCCC2=CC=CC=C21

InChI

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