1-[5-(4-methylphenoxy)pentyl]pyrrolidin-1-ium

Systemtic Name: 1-[5-(4-methylphenoxy)pentyl]pyrrolidin-1-ium Openeye Name: 1-[5-(4-methylphenoxy)pentyl]pyrrolidin-1-ium CAS Name: 1-[5-(4-methylphenoxy)pentyl]pyrrolidin-1-ium IUPAC Name: 1-[5-(4-methylphenoxy)pentyl]pyrrolidin-1-ium Traditional Name: 1-[5-(4-methylphenoxy)pentyl]pyrrolidin-1-ium Formula: C16H26NO+ MolecularWeight: 248.38374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCC[NH+]2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCC[NH+]2CCCC2

InChI

InChI=1S/C16H25NO/c1-15-7-9-16(10-8-15)18-14-6-2-3-11-17-12-4-5-13-17/h7-10H,2-6,11-14H2,1H3/p+1