[(2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-2-yl]azanium

Systemtic Name: [(2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-2-yl]azanium Openeye Name: [(1R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)propyl]ammonium CAS Name: [(2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-2-yl]ammonium IUPAC Name: [(2R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)butan-2-yl]azanium Traditional Name: [(1R)-1-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)propyl]ammonium Formula: C13H22N2+2 MolecularWeight: 206.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[NH+]1CCC2=CC=CC=C2C1)[NH3+]

Isomeric SMILES

CC[C@H](C[NH+]1CCC2=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+2/t13-/m1/s1