2-methoxy-N-[[(3R)-8-(quinolin-7-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[(3R)-8-(quinolin-7-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[(3R)-8-(7-quinolylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[(3R)-8-(7-quinolinylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[(3R)-8-(quinolin-7-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[[(3R)-8-(7-quinolylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CCC2(O1)CC[NH+](CC2)CC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

COCC(=O)NC[C@H]1CCC2(O1)CC[NH+](CC2)CC3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H29N3O3/c1-27-16-21(26)24-14-19-6-7-22(28-19)8-11-25(12-9-22)15-17-4-5-18-3-2-10-23-20(18)13-17/h2-5,10,13,19H,6-9,11-12,14-16H2,1H3,(H,24,26)/p+1/t19-/m1/s1