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

Systemtic Name: [(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium Openeye Name: [(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium CAS Name: [(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium IUPAC Name: [(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium Traditional Name: [(2R)-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium Formula: C12H20N2+2 MolecularWeight: 192.3006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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