(1S)-2-azanyl-1-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(4-chloranyl-3-methyl-phenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(4-chloro-3-methyl-phenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(4-chloro-3-methylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(4-chloro-3-methyl-phenoxy)phenyl]ethanol Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO2/c1-10-8-13(6-7-14(10)16)19-12-4-2-11(3-5-12)15(18)9-17/h2-8,15,18H,9,17H2,1H3/t15-/m1/s1