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

Systemtic Name: 1-phenoxy-2-[1-[(phenylmethyl)amino]ethylamino]propan-2-ol Openeye Name: 2-[1-(benzylamino)ethylamino]-1-phenoxy-propan-2-ol CAS Name: 1-phenoxy-2-[1-[(phenylmethyl)amino]ethylamino]-2-propanol IUPAC Name: 2-[1-(benzylamino)ethylamino]-1-phenoxypropan-2-ol Traditional Name: 2-[1-(benzylamino)ethylamino]-1-phenoxy-propan-2-ol Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC1=CC=CC=C1)NC(C)(COC2=CC=CC=C2)O

Isomeric SMILES

CC(NCC1=CC=CC=C1)NC(C)(COC2=CC=CC=C2)O

InChI

InChI=1S/C18H24N2O2/c1-15(19-13-16-9-5-3-6-10-16)20-18(2,21)14-22-17-11-7-4-8-12-17/h3-12,15,19-21H,13-14H2,1-2H3