1-(6-methoxynaphthalen-2-yl)-3-morpholin-4-ium-4-yl-propan-1-one chloride

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-3-morpholin-4-ium-4-yl-propan-1-one chloride Openeye Name: 1-(6-methoxy-2-naphthyl)-3-morpholin-4-ium-4-yl-propan-1-one chloride CAS Name: 1-(6-methoxy-2-naphthalenyl)-3-(4-morpholin-4-iumyl)-1-propanone chloride IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-3-morpholin-4-ium-4-ylpropan-1-one chloride Traditional Name: 1-(6-methoxy-2-naphthyl)-3-morpholin-4-ium-4-yl-propan-1-one chloride Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CC[NH+]3CCOCC3.[Cl-]

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CC[NH+]3CCOCC3.[Cl-]

InChI

InChI=1S/C18H21NO3.ClH/c1-21-17-5-4-14-12-16(3-2-15(14)13-17)18(20)6-7-19-8-10-22-11-9-19;/h2-5,12-13H,6-11H2,1H3;1H