2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-amine

Systemtic Name: 2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-amine Openeye Name: 2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-amine CAS Name: 2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-amine IUPAC Name: 2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-amine Traditional Name: [2-[(1R)-1-phenylethyl]-3H-isoindol-2-ium-1-yl]amine Formula: C16H17N2+ MolecularWeight: 237.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(C3=CC=CC=C3C2)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[N+]2=C(C3=CC=CC=C3C2)N

InChI

InChI=1S/C16H16N2/c1-12(13-7-3-2-4-8-13)18-11-14-9-5-6-10-15(14)16(18)17/h2-10,12,17H,11H2,1H3/p+1/t12-/m1/s1