3-methoxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(2R)-2-(1-pyrrolidin-1-iumyl)-2-thiophen-2-ylethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-ylethyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]-2-naphthamide Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCC(C3=CC=CS3)[NH+]4CCCC4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC[C@H](C3=CC=CS3)[NH+]4CCCC4

InChI

InChI=1S/C22H24N2O2S/c1-26-20-14-17-8-3-2-7-16(17)13-18(20)22(25)23-15-19(21-9-6-12-27-21)24-10-4-5-11-24/h2-3,6-9,12-14,19H,4-5,10-11,15H2,1H3,(H,23,25)/p+1/t19-/m1/s1