(3S)-3-(2-methylphenoxy)pyrrolidin-1-ium

Systemtic Name: (3S)-3-(2-methylphenoxy)pyrrolidin-1-ium Openeye Name: (3S)-3-(2-methylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-(2-methylphenoxy)pyrrolidin-1-ium IUPAC Name: (3S)-3-(2-methylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(2-methylphenoxy)pyrrolidin-1-ium Formula: C11H16NO+ MolecularWeight: 178.25084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CC[NH2+]C2

Isomeric SMILES

CC1=CC=CC=C1O[C@H]2CC[NH2+]C2

InChI

InChI=1S/C11H15NO/c1-9-4-2-3-5-11(9)13-10-6-7-12-8-10/h2-5,10,12H,6-8H2,1H3/p+1/t10-/m0/s1