4-[(R)-(3-methoxyphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(3-methoxyphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium Openeye Name: 4-[(R)-(3-methoxyphenoxy)-(p-tolyl)methyl]piperidin-1-ium CAS Name: 4-[(R)-(3-methoxyphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium IUPAC Name: 4-[(R)-(3-methoxyphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium Traditional Name: 4-[(R)-(3-methoxyphenoxy)-(p-tolyl)methyl]piperidin-1-ium Formula: C20H26NO2+ MolecularWeight: 312.42594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC[NH2+]CC2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC[NH2+]CC2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C20H25NO2/c1-15-6-8-16(9-7-15)20(17-10-12-21-13-11-17)23-19-5-3-4-18(14-19)22-2/h3-9,14,17,20-21H,10-13H2,1-2H3/p+1/t20-/m0/s1