(1R)-2-azanyl-1-[4-(3-phenylpropoxy)phenyl]ethanol

Systemtic Name: (1R)-2-azanyl-1-[4-(3-phenylpropoxy)phenyl]ethanol Openeye Name: (1R)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethanol CAS Name: (1R)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethanol IUPAC Name: (1R)-2-amino-1-[4-(3-phenylpropoxy)phenyl]ethanol Traditional Name: (1R)-2-amino-1-[4-(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=C(C=C2)C(CN)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c18-13-17(19)15-8-10-16(11-9-15)20-12-4-7-14-5-2-1-3-6-14/h1-3,5-6,8-11,17,19H,4,7,12-13,18H2/t17-/m0/s1