[(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-yl]azanium

Systemtic Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-yl]azanium Openeye Name: [(1S)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)propyl]ammonium CAS Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)butan-2-yl]azanium Traditional Name: [(1S)-1-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)propyl]ammonium Formula: C13H21N2+ MolecularWeight: 205.31924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC2=CC=CC=C2C1)[NH3+]

Isomeric SMILES

CC[C@@H](CN1CCC2=CC=CC=C2C1)[NH3+]

InChI

InChI=1S/C13H20N2/c1-2-13(14)10-15-8-7-11-5-3-4-6-12(11)9-15/h3-6,13H,2,7-10,14H2,1H3/p+1/t13-/m0/s1