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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=[NH+]CCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=[NH+]CCC2

InChI

InChI=1S/C12H16N2/c1-10(11-6-3-2-4-7-11)14-12-8-5-9-13-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,13,14)/p+1/t10-/m1/s1