N-[[(3R)-8-(quinolin-6-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide

Systemtic Name: N-[[(3R)-8-(quinolin-6-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]ethanamide Openeye Name: N-[[(3R)-8-(6-quinolylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide CAS Name: N-[[(3R)-8-(6-quinolinylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide IUPAC Name: N-[[(3R)-8-(quinolin-6-ylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Traditional Name: N-[[(3R)-8-(6-quinolylmethyl)-4-oxa-8-azoniaspiro[4.5]decan-3-yl]methyl]acetamide Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCC2(O1)CC[NH+](CC2)CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(=O)NC[C@H]1CCC2(O1)CC[NH+](CC2)CC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H27N3O2/c1-16(25)23-14-19-6-7-21(26-19)8-11-24(12-9-21)15-17-4-5-20-18(13-17)3-2-10-22-20/h2-5,10,13,19H,6-9,11-12,14-15H2,1H3,(H,23,25)/p+1/t19-/m1/s1