sodium; 2,3-dihydro-1,4-benzodioxin-3-amine; (Z)-2-[5-(dimethylamino)pentoxy]-3-phenyl-prop-2-en-1-one

Systemtic Name: sodium; 2,3-dihydro-1,4-benzodioxin-3-amine; (Z)-2-[5-(dimethylamino)pentoxy]-3-phenyl-prop-2-en-1-one Openeye Name: sodium; 2,3-dihydro-1,4-benzodioxin-3-amine; (Z)-2-[5-(dimethylamino)pentoxy]-3-phenyl-prop-2-en-1-one CAS Name: sodium; 2,3-dihydro-1,4-benzodioxin-3-amine; (Z)-2-[5-(dimethylamino)pentoxy]-3-phenyl-2-propen-1-one IUPAC Name: sodium; 2,3-dihydro-1,4-benzodioxin-3-amine; (Z)-2-[5-(dimethylamino)pentoxy]-3-phenylprop-2-en-1-one Traditional Name: sodium; 2,3-dihydro-1,4-benzodioxin-3-ylamine; (Z)-2-[5-(dimethylamino)pentoxy]-3-phenyl-prop-2-en-1-one Formula: C24H31N2NaO4 MolecularWeight: 434.50371

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCOC(=CC1=CC=CC=C1)[C-]=O.C1C(OC2=CC=CC=C2O1)N.[Na+]

Isomeric SMILES

CN(C)CCCCCO/C(=C\C1=CC=CC=C1)/[C-]=O.C1C(OC2=CC=CC=C2O1)N.[Na+]

InChI

InChI=1S/C16H22NO2.C8H9NO2.Na/c1-17(2)11-7-4-8-12-19-16(14-18)13-15-9-5-3-6-10-15;9-8-5-10-6-3-1-2-4-7(6)11-8;/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3;1-4,8H,5,9H2;/q-1;;+1/b16-13-;;