1-[2-[(3-aminophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(3-aminophenyl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(3-aminoanilino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(3-aminoanilino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(3-aminoanilino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(3-aminoanilino)ethylamino]-3-phenoxy-propan-2-ol Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCNC2=CC=CC(=C2)N)O

InChI

InChI=1S/C17H23N3O2/c18-14-5-4-6-15(11-14)20-10-9-19-12-16(21)13-22-17-7-2-1-3-8-17/h1-8,11,16,19-21H,9-10,12-13,18H2