1-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethylamino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethylamino]-3-phenoxy-propan-2-ol Openeye Name: 1-[2-(3-chloro-2-methyl-anilino)ethylamino]-3-phenoxy-propan-2-ol CAS Name: 1-[2-(3-chloro-2-methylanilino)ethylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[2-(3-chloro-2-methylanilino)ethylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[2-(3-chloro-2-methyl-anilino)ethylamino]-3-phenoxy-propan-2-ol Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C18H23ClN2O2/c1-14-17(19)8-5-9-18(14)21-11-10-20-12-15(22)13-23-16-6-3-2-4-7-16/h2-9,15,20-22H,10-13H2,1H3