1-[4-(2-azanylethyl)-2-chloranyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[4-(2-azanylethyl)-2-chloranyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-(2-aminoethyl)-2-chloro-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-(2-aminoethyl)-2-chlorophenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-(2-aminoethyl)-2-chlorophenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-(2-aminoethyl)-2-chloro-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C14H23ClN2O2 MolecularWeight: 286.79762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=C(C=C(C=C1)CCN)Cl)O

Isomeric SMILES

CC(C)NCC(COC1=C(C=C(C=C1)CCN)Cl)O

InChI

InChI=1S/C14H23ClN2O2/c1-10(2)17-8-12(18)9-19-14-4-3-11(5-6-16)7-13(14)15/h3-4,7,10,12,17-18H,5-6,8-9,16H2,1-2H3