2-[(1R)-1-phenylethyl]isoquinolin-2-ium

Systemtic Name: 2-[(1R)-1-phenylethyl]isoquinolin-2-ium Openeye Name: 2-[(1R)-1-phenylethyl]isoquinolin-2-ium CAS Name: 2-[(1R)-1-phenylethyl]isoquinolin-2-ium IUPAC Name: 2-[(1R)-1-phenylethyl]isoquinolin-2-ium Traditional Name: 2-[(1R)-1-phenylethyl]isoquinolin-2-ium Formula: C17H16N+ MolecularWeight: 234.31564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H16N/c1-14(15-7-3-2-4-8-15)18-12-11-16-9-5-6-10-17(16)13-18/h2-14H,1H3/q+1/t14-/m1/s1