1-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(1S)-1-phenylethyl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-[(1S)-1-phenylethyl]-1-pyrrolin-1-ium-2-yl]amine Formula: C12H17N2+ MolecularWeight: 189.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[N+]2=C(CCC2)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[N+]2=C(CCC2)N

InChI

InChI=1S/C12H16N2/c1-10(11-6-3-2-4-7-11)14-9-5-8-12(14)13/h2-4,6-7,10,13H,5,8-9H2,1H3/p+1/t10-/m0/s1