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

Systemtic Name: [(1R)-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium Openeye Name: [(1R)-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium CAS Name: [(1R)-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium IUPAC Name: [(1R)-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]azanium Traditional Name: [(1R)-1-phenyl-3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]ammonium Formula: C18H24N2+2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=CC=CC=C21)CCC(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C[NH+](CC2=CC=CC=C21)CC[C@H](C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C18H22N2/c19-18(16-7-2-1-3-8-16)11-13-20-12-10-15-6-4-5-9-17(15)14-20/h1-9,18H,10-14,19H2/p+2/t18-/m1/s1