N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine hydrochloride

Systemtic Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine hydrochloride Openeye Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine hydrochloride CAS Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]-1-pentanamine hydrochloride IUPAC Name: N-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]pentan-1-amine hydrochloride Traditional Name: amyl-[1-(3,3-dimethyl-2H-1,4-benzodioxin-2-yl)ethyl]amine hydrochloride Formula: C17H28ClNO2 MolecularWeight: 313.86272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C1C(OC2=CC=CC=C2O1)(C)C.Cl

Isomeric SMILES

CCCCCNC(C)C1C(OC2=CC=CC=C2O1)(C)C.Cl

InChI

InChI=1S/C17H27NO2.ClH/c1-5-6-9-12-18-13(2)16-17(3,4)20-15-11-8-7-10-14(15)19-16;/h7-8,10-11,13,16,18H,5-6,9,12H2,1-4H3;1H