(2S)-1-[3-(4-chloranyl-3-methyl-phenoxy)propylamino]propan-2-ol

Systemtic Name: (2S)-1-[3-(4-chloranyl-3-methyl-phenoxy)propylamino]propan-2-ol Openeye Name: (2S)-1-[3-(4-chloro-3-methyl-phenoxy)propylamino]propan-2-ol CAS Name: (2S)-1-[3-(4-chloro-3-methylphenoxy)propylamino]-2-propanol IUPAC Name: (2S)-1-[3-(4-chloro-3-methylphenoxy)propylamino]propan-2-ol Traditional Name: (2S)-1-[3-(4-chloro-3-methyl-phenoxy)propylamino]propan-2-ol Formula: C13H20ClNO2 MolecularWeight: 257.7564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCNCC(C)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCNC[C@H](C)O)Cl

InChI

InChI=1S/C13H20ClNO2/c1-10-8-12(4-5-13(10)14)17-7-3-6-15-9-11(2)16/h4-5,8,11,15-16H,3,6-7,9H2,1-2H3/t11-/m0/s1