1-[2-(aminomethyl)-4-chloranyl-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride

Systemtic Name: 1-[2-(aminomethyl)-4-chloranyl-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride Openeye Name: 1-[2-(aminomethyl)-4-chloro-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride CAS Name: 1-[2-(aminomethyl)-4-chlorophenoxy]-3-(tert-butylamino)-2-propanol dihydrochloride IUPAC Name: 1-[2-(aminomethyl)-4-chlorophenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride Traditional Name: 1-[2-(aminomethyl)-4-chloro-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride Formula: C14H25Cl3N2O2 MolecularWeight: 359.7195

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C(C=C(C=C1)Cl)CN)O.Cl.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=C(C=C(C=C1)Cl)CN)O.Cl.Cl

InChI

InChI=1S/C14H23ClN2O2.2ClH/c1-14(2,3)17-8-12(18)9-19-13-5-4-11(15)6-10(13)7-16;;/h4-6,12,17-18H,7-9,16H2,1-3H3;2*1H