(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium

Systemtic Name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C15H16N+ MolecularWeight: 210.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C15H15N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-9,15-16H,10-11H2/p+1/t15-/m1/s1