5-(aminomethyl)-3-azanyl-3-methyl-1,2-dihydroinden-4-ol dihydrochloride

Systemtic Name: 5-(aminomethyl)-3-azanyl-3-methyl-1,2-dihydroinden-4-ol dihydrochloride Openeye Name: 3-amino-5-(aminomethyl)-3-methyl-indan-4-ol dihydrochloride CAS Name: 3-amino-5-(aminomethyl)-3-methyl-1,2-dihydroinden-4-ol dihydrochloride IUPAC Name: 3-amino-5-(aminomethyl)-3-methyl-1,2-dihydroinden-4-ol dihydrochloride Traditional Name: 3-amino-5-(aminomethyl)-3-methyl-indan-4-ol dihydrochloride Formula: C11H18Cl2N2O MolecularWeight: 265.17942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C(=C(C=C2)CN)O)N.Cl.Cl

Isomeric SMILES

CC1(CCC2=C1C(=C(C=C2)CN)O)N.Cl.Cl

InChI

InChI=1S/C11H16N2O.2ClH/c1-11(13)5-4-7-2-3-8(6-12)10(14)9(7)11;;/h2-3,14H,4-6,12-13H2,1H3;2*1H