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

Systemtic Name: (1S)-2-azanyl-1-[4-(3-propan-2-ylphenoxy)phenyl]ethanol Openeye Name: (1S)-2-amino-1-[4-(3-isopropylphenoxy)phenyl]ethanol CAS Name: (1S)-2-amino-1-[4-(3-propan-2-ylphenoxy)phenyl]ethanol IUPAC Name: (1S)-2-amino-1-[4-(3-propan-2-ylphenoxy)phenyl]ethanol Traditional Name: (1S)-2-amino-1-[4-(3-isopropylphenoxy)phenyl]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-12(2)14-4-3-5-16(10-14)20-15-8-6-13(7-9-15)17(19)11-18/h3-10,12,17,19H,11,18H2,1-2H3/t17-/m1/s1