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

Systemtic Name: (1R)-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium Openeye Name: (1R)-1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium CAS Name: (1R)-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium IUPAC Name: (1R)-1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium Traditional Name: (1R)-1-benzyl-1,2,3,4-tetrahydroisoquinolin-2-ium Formula: C16H18N+ MolecularWeight: 224.32082

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+][C@@H](C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h1-9,16-17H,10-12H2/p+1/t16-/m1/s1