4-[(R)-(2-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(2-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium Openeye Name: 4-[(R)-(2-methylphenoxy)-(p-tolyl)methyl]piperidin-1-ium CAS Name: 4-[(R)-(2-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium IUPAC Name: 4-[(R)-(2-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium Traditional Name: 4-[(R)-(2-methylphenoxy)-(p-tolyl)methyl]piperidin-1-ium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC[NH2+]CC2)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2CC[NH2+]CC2)OC3=CC=CC=C3C

InChI

InChI=1S/C20H25NO/c1-15-7-9-17(10-8-15)20(18-11-13-21-14-12-18)22-19-6-4-3-5-16(19)2/h3-10,18,20-21H,11-14H2,1-2H3/p+1/t20-/m0/s1