ethanamine; 3-propoxy-1,6a-dihydrocyclopropa[a]indene; hydrochloride

Systemtic Name: ethanamine; 3-propoxy-1,6a-dihydrocyclopropa[a]indene; hydrochloride Openeye Name: ethanamine; 3-propoxy-1,6a-dihydrocyclopropa[a]indene; hydrochloride CAS Name: ethanamine; 3-propoxy-1,6a-dihydrocyclopropa[a]indene; hydrochloride IUPAC Name: ethanamine; 3-propoxy-1,6a-dihydrocyclopropa[a]indene; hydrochloride Traditional Name: ethylamine; 3-propoxy-1,6a-dihydrocycloprop[a]indene; hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C3CC3C=C2C=C1.CCN.Cl

Isomeric SMILES

CCCOC1=CC2=C3CC3C=C2C=C1.CCN.Cl

InChI

InChI=1S/C13H14O.C2H7N.ClH/c1-2-5-14-11-4-3-9-6-10-7-12(10)13(9)8-11;1-2-3;/h3-4,6,8,10H,2,5,7H2,1H3;2-3H2,1H3;1H