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

Systemtic Name: 1-[4-(aminomethyl)-2-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride Openeye Name: 1-[4-(aminomethyl)-2-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride CAS Name: 1-[4-(aminomethyl)-2-methoxyphenoxy]-3-(tert-butylamino)-2-propanol dihydrochloride IUPAC Name: 1-[4-(aminomethyl)-2-methoxyphenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride Traditional Name: 1-[4-(aminomethyl)-2-methoxy-phenoxy]-3-(tert-butylamino)propan-2-ol dihydrochloride Formula: C15H28Cl2N2O3 MolecularWeight: 355.30042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O3.2ClH/c1-15(2,3)17-9-12(18)10-20-13-6-5-11(8-16)7-14(13)19-4;;/h5-7,12,17-18H,8-10,16H2,1-4H3;2*1H