5-[(2-azanylcyclopentyl)methoxy]-3,4,8-trimethyl-chromen-2-one hydrochloride

Systemtic Name: 5-[(2-azanylcyclopentyl)methoxy]-3,4,8-trimethyl-chromen-2-one hydrochloride Openeye Name: 5-[(2-aminocyclopentyl)methoxy]-3,4,8-trimethyl-chromen-2-one hydrochloride CAS Name: 5-[(2-aminocyclopentyl)methoxy]-3,4,8-trimethyl-1-benzopyran-2-one hydrochloride IUPAC Name: 5-[(2-aminocyclopentyl)methoxy]-3,4,8-trimethylchromen-2-one hydrochloride Traditional Name: 5-[(2-aminocyclopentyl)methoxy]-3,4,8-trimethyl-coumarin hydrochloride Formula: C18H24ClNO3 MolecularWeight: 337.84106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC3CCCC3N)C(=C(C(=O)O2)C)C.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC3CCCC3N)C(=C(C(=O)O2)C)C.Cl

InChI

InChI=1S/C18H23NO3.ClH/c1-10-7-8-15(21-9-13-5-4-6-14(13)19)16-11(2)12(3)18(20)22-17(10)16;/h7-8,13-14H,4-6,9,19H2,1-3H3;1H