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

Systemtic Name: 1-[2-(4-aminophenyl)ethylamino]-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-[2-(4-aminophenyl)ethylamino]-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-[2-(4-aminophenyl)ethylamino]-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-[2-(4-aminophenyl)ethylamino]-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-[2-(4-aminophenyl)ethylamino]-3-(2-naphthoxy)propan-2-ol Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(CNCCC3=CC=C(C=C3)N)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(CNCCC3=CC=C(C=C3)N)O

InChI

InChI=1S/C21H24N2O2/c22-19-8-5-16(6-9-19)11-12-23-14-20(24)15-25-21-10-7-17-3-1-2-4-18(17)13-21/h1-10,13,20,23-24H,11-12,14-15,22H2