(1S)-2-azanyl-1-[4-(2-chloranyl-5-methyl-phenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(2-chloranyl-5-methyl-phenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(2-chloro-5-methyl-phenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(2-chloro-5-methylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(2-chloro-5-methylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(2-chloro-5-methyl-phenoxy)phenyl]ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=CC=C(C=C2)[C@@H](CN)O

InChI

InChI=1S/C15H16ClNO2/c1-10-2-7-13(16)15(8-10)19-12-5-3-11(4-6-12)14(18)9-17/h2-8,14,18H,9,17H2,1H3/t14-/m1/s1