4-[(R)-(2,3-dimethylphenoxy)-phenyl-methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(2,3-dimethylphenoxy)-phenyl-methyl]piperidin-1-ium Openeye Name: 4-[(R)-(2,3-dimethylphenoxy)-phenyl-methyl]piperidin-1-ium CAS Name: 4-[(R)-(2,3-dimethylphenoxy)-phenylmethyl]piperidin-1-ium IUPAC Name: 4-[(R)-(2,3-dimethylphenoxy)-phenylmethyl]piperidin-1-ium Traditional Name: 4-[(R)-(2,3-dimethylphenoxy)-phenyl-methyl]piperidin-1-ium Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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