N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]piperidin-1-ium-4-yl]ethyl]ethanamide

Systemtic Name: N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]piperidin-1-ium-4-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[(3S)-8-methoxychroman-3-yl]piperidin-1-ium-4-yl]ethyl]acetamide CAS Name: N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl]-4-piperidin-1-iumyl]ethyl]acetamide IUPAC Name: N-[2-[1-[(3S)-8-methoxy-3,4-dihydro-2H-chromen-3-yl]piperidin-1-ium-4-yl]ethyl]acetamide Traditional Name: N-[2-[1-[(3S)-8-methoxychroman-3-yl]piperidin-1-ium-4-yl]ethyl]acetamide Formula: C19H29N2O3+ MolecularWeight: 333.44516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CC[NH+](CC1)C2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC(=O)NCCC1CC[NH+](CC1)[C@H]2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C19H28N2O3/c1-14(22)20-9-6-15-7-10-21(11-8-15)17-12-16-4-3-5-18(23-2)19(16)24-13-17/h3-5,15,17H,6-13H2,1-2H3,(H,20,22)/p+1/t17-/m0/s1