ethanamine; 3,4,8-trimethyl-7-propoxy-chromen-2-one; hydrochloride

Systemtic Name: ethanamine; 3,4,8-trimethyl-7-propoxy-chromen-2-one; hydrochloride Openeye Name: ethanamine; 3,4,8-trimethyl-7-propoxy-chromen-2-one; hydrochloride CAS Name: ethanamine; 3,4,8-trimethyl-7-propoxy-1-benzopyran-2-one; hydrochloride IUPAC Name: ethanamine; 3,4,8-trimethyl-7-propoxychromen-2-one; hydrochloride Traditional Name: ethylamine; 3,4,8-trimethyl-7-propoxy-coumarin; hydrochloride Formula: C17H26ClNO3 MolecularWeight: 327.84624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)C)C)C.CCN.Cl

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C(=C(C(=O)O2)C)C)C.CCN.Cl

InChI

InChI=1S/C15H18O3.C2H7N.ClH/c1-5-8-17-13-7-6-12-9(2)10(3)15(16)18-14(12)11(13)4;1-2-3;/h6-7H,5,8H2,1-4H3;2-3H2,1H3;1H