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

Systemtic Name: 4-[(R)-(2-methylphenoxy)-phenyl-methyl]piperidin-1-ium Openeye Name: 4-[(R)-(2-methylphenoxy)-phenyl-methyl]piperidin-1-ium CAS Name: 4-[(R)-(2-methylphenoxy)-phenylmethyl]piperidin-1-ium IUPAC Name: 4-[(R)-(2-methylphenoxy)-phenylmethyl]piperidin-1-ium Traditional Name: 4-[(R)-(2-methylphenoxy)-phenyl-methyl]piperidin-1-ium Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C2CC[NH2+]CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1O[C@H](C2CC[NH2+]CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-15-7-5-6-10-18(15)21-19(16-8-3-2-4-9-16)17-11-13-20-14-12-17/h2-10,17,19-20H,11-14H2,1H3/p+1/t19-/m0/s1