(1S)-2-azanyl-1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(4-chloro-3,5-dimethylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(4-chloro-3,5-dimethylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(4-chloro-3,5-dimethyl-phenoxy)phenyl]ethanol Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)C(CN)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=CC=C(C=C2)[C@@H](CN)O

InChI

InChI=1S/C16H18ClNO2/c1-10-7-14(8-11(2)16(10)17)20-13-5-3-12(4-6-13)15(19)9-18/h3-8,15,19H,9,18H2,1-2H3/t15-/m1/s1