(1S)-2-azanyl-1-[4-(3-methylphenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(3-methylphenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(3-methylphenoxy)phenyl]ethanol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11-3-2-4-14(9-11)18-13-7-5-12(6-8-13)15(17)10-16/h2-9,15,17H,10,16H2,1H3/t15-/m1/s1