4-[(R)-(2-ethylphenoxy)-thiophen-2-yl-methyl]piperidin-1-ium

Systemtic Name: 4-[(R)-(2-ethylphenoxy)-thiophen-2-yl-methyl]piperidin-1-ium Openeye Name: 4-[(R)-(2-ethylphenoxy)-(2-thienyl)methyl]piperidin-1-ium CAS Name: 4-[(R)-(2-ethylphenoxy)-thiophen-2-ylmethyl]piperidin-1-ium IUPAC Name: 4-[(R)-(2-ethylphenoxy)-thiophen-2-ylmethyl]piperidin-1-ium Traditional Name: 4-[(R)-(2-ethylphenoxy)-(2-thienyl)methyl]piperidin-1-ium Formula: C18H24NOS+ MolecularWeight: 302.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C2CC[NH2+]CC2)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC=C1O[C@H](C2CC[NH2+]CC2)C3=CC=CS3

InChI

InChI=1S/C18H23NOS/c1-2-14-6-3-4-7-16(14)20-18(17-8-5-13-21-17)15-9-11-19-12-10-15/h3-8,13,15,18-19H,2,9-12H2,1H3/p+1/t18-/m1/s1