(3S)-3-[2-(phenylmethyl)phenoxy]pyrrolidin-1-ium

Systemtic Name: (3S)-3-[2-(phenylmethyl)phenoxy]pyrrolidin-1-ium Openeye Name: (3S)-3-(2-benzylphenoxy)pyrrolidin-1-ium CAS Name: (3S)-3-[2-(phenylmethyl)phenoxy]pyrrolidin-1-ium IUPAC Name: (3S)-3-(2-benzylphenoxy)pyrrolidin-1-ium Traditional Name: (3S)-3-(2-benzylphenoxy)pyrrolidin-1-ium Formula: C17H20NO+ MolecularWeight: 254.3468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]CC1OC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1C[NH2+]C[C@H]1OC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-2-6-14(7-3-1)12-15-8-4-5-9-17(15)19-16-10-11-18-13-16/h1-9,16,18H,10-13H2/p+1/t16-/m0/s1