1-[2-(4-aminophenyl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-(4-aminophenyl)ethylamino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)N)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)N)O

InChI

InChI=1S/C18H24N2O3/c1-22-17-6-8-18(9-7-17)23-13-16(21)12-20-11-10-14-2-4-15(19)5-3-14/h2-9,16,20-21H,10-13,19H2,1H3