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

Systemtic Name: 4-[(R)-(3-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium Openeye Name: 4-[(R)-(3-methylphenoxy)-(p-tolyl)methyl]piperidin-1-ium CAS Name: 4-[(R)-(3-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium IUPAC Name: 4-[(R)-(3-methylphenoxy)-(4-methylphenyl)methyl]piperidin-1-ium Traditional Name: 4-[(R)-(3-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(=C3)C

Isomeric SMILES

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

InChI

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