(1S)-2-azanyl-1-[4-(2,4,5-trimethylphenoxy)phenyl]ethanol

Systemtic Name: (1S)-2-azanyl-1-[4-(2,4,5-trimethylphenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(2,4,5-trimethylphenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(2,4,5-trimethylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(2,4,5-trimethylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(2,4,5-trimethylphenoxy)phenyl]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC2=CC=C(C=C2)C(CN)O)C

Isomeric SMILES

CC1=CC(=C(C=C1C)OC2=CC=C(C=C2)[C@@H](CN)O)C

InChI

InChI=1S/C17H21NO2/c1-11-8-13(3)17(9-12(11)2)20-15-6-4-14(5-7-15)16(19)10-18/h4-9,16,19H,10,18H2,1-3H3/t16-/m1/s1