N-[(5-methylfuran-2-yl)methyl]-3-[(3S)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]propanamide

Systemtic Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3S)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]propanamide Openeye Name: N-[(5-methyl-2-furyl)methyl]-3-[(3S)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]propanamide CAS Name: N-[(5-methyl-2-furanyl)methyl]-3-[(3S)-1-(8-quinolinylmethyl)-3-piperidin-1-iumyl]propanamide IUPAC Name: N-[(5-methylfuran-2-yl)methyl]-3-[(3S)-1-(quinolin-8-ylmethyl)piperidin-1-ium-3-yl]propanamide Traditional Name: N-[(5-methyl-2-furyl)methyl]-3-[(3S)-1-(8-quinolylmethyl)piperidin-1-ium-3-yl]propionamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)CCC2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)CC[C@@H]2CCC[NH+](C2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H29N3O2/c1-18-9-11-22(29-18)15-26-23(28)12-10-19-5-4-14-27(16-19)17-21-7-2-6-20-8-3-13-25-24(20)21/h2-3,6-9,11,13,19H,4-5,10,12,14-17H2,1H3,(H,26,28)/p+1/t19-/m0/s1