3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride

Systemtic Name: 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride Openeye Name: 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride CAS Name: 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride IUPAC Name: 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride Traditional Name: 3-methyl-2-(propylaminomethyl)-3,4,5,6-tetrahydro-2H-pentalen-1-one hydrochloride Formula: C13H22ClNO MolecularWeight: 243.77288

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1C(C2=C(C1=O)CCC2)C.Cl

Isomeric SMILES

CCCNCC1C(C2=C(C1=O)CCC2)C.Cl

InChI

InChI=1S/C13H21NO.ClH/c1-3-7-14-8-12-9(2)10-5-4-6-11(10)13(12)15;/h9,12,14H,3-8H2,1-2H3;1H