5-(3-azanyl-4-methyl-pentoxy)-3,4,8-trimethyl-chromen-2-one hydrochloride

Systemtic Name: 5-(3-azanyl-4-methyl-pentoxy)-3,4,8-trimethyl-chromen-2-one hydrochloride Openeye Name: 5-(3-amino-4-methyl-pentoxy)-3,4,8-trimethyl-chromen-2-one hydrochloride CAS Name: 5-(3-amino-4-methylpentoxy)-3,4,8-trimethyl-1-benzopyran-2-one hydrochloride IUPAC Name: 5-(3-amino-4-methylpentoxy)-3,4,8-trimethylchromen-2-one hydrochloride Traditional Name: 5-(3-amino-4-methyl-pentoxy)-3,4,8-trimethyl-coumarin hydrochloride Formula: C18H26ClNO3 MolecularWeight: 339.85694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCCC(C(C)C)N)C(=C(C(=O)O2)C)C.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OCCC(C(C)C)N)C(=C(C(=O)O2)C)C.Cl

InChI

InChI=1S/C18H25NO3.ClH/c1-10(2)14(19)8-9-21-15-7-6-11(3)17-16(15)12(4)13(5)18(20)22-17;/h6-7,10,14H,8-9,19H2,1-5H3;1H