1-[2-[(2-bromanyl-4-methyl-phenyl)amino]ethylamino]-1-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(2-bromanyl-4-methyl-phenyl)amino]ethylamino]-1-phenoxy-propan-2-ol Openeye Name: 1-[2-(2-bromo-4-methyl-anilino)ethylamino]-1-phenoxy-propan-2-ol CAS Name: 1-[2-(2-bromo-4-methylanilino)ethylamino]-1-phenoxy-2-propanol IUPAC Name: 1-[2-(2-bromo-4-methylanilino)ethylamino]-1-phenoxypropan-2-ol Traditional Name: 1-[2-(2-bromo-4-methyl-anilino)ethylamino]-1-phenoxy-propan-2-ol Formula: C18H23BrN2O2 MolecularWeight: 379.29142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCCNC(C(C)O)OC2=CC=CC=C2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NCCNC(C(C)O)OC2=CC=CC=C2)Br

InChI

InChI=1S/C18H23BrN2O2/c1-13-8-9-17(16(19)12-13)20-10-11-21-18(14(2)22)23-15-6-4-3-5-7-15/h3-9,12,14,18,20-22H,10-11H2,1-2H3