1-phenylazanyl-3-(4-phenylazanylphenoxy)propan-2-ol

Systemtic Name: 1-phenylazanyl-3-(4-phenylazanylphenoxy)propan-2-ol Openeye Name: 1-anilino-3-(4-anilinophenoxy)propan-2-ol CAS Name: 1-anilino-3-(4-anilinophenoxy)-2-propanol IUPAC Name: 1-anilino-3-(4-anilinophenoxy)propan-2-ol Traditional Name: 1-anilino-3-(4-anilinophenoxy)propan-2-ol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NCC(COC2=CC=C(C=C2)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H22N2O2/c24-20(15-22-17-7-3-1-4-8-17)16-25-21-13-11-19(12-14-21)23-18-9-5-2-6-10-18/h1-14,20,22-24H,15-16H2