(1R)-2-azanyl-1-[2-(3-phenylpropoxy)phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[2-(3-phenylpropoxy)phenyl]ethanol Openeye Name: (1R)-2-amino-1-[2-(3-phenylpropoxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-[2-(3-phenylpropoxy)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[2-(3-phenylpropoxy)phenyl]ethanol Traditional Name: (1R)-2-amino-1-[2-(3-phenylpropoxy)phenyl]ethanol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC=C2C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC=C2[C@H](CN)O

InChI

InChI=1S/C17H21NO2/c18-13-16(19)15-10-4-5-11-17(15)20-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,16,19H,6,9,12-13,18H2/t16-/m0/s1