(1R)-3-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]-1-phenyl-propan-1-ol

Systemtic Name: (1R)-3-[3-(3-azanyl-1-oxidanyl-propyl)phenyl]-1-phenyl-propan-1-ol Openeye Name: (1R)-3-[3-(3-amino-1-hydroxy-propyl)phenyl]-1-phenyl-propan-1-ol CAS Name: (1R)-3-[3-(3-amino-1-hydroxypropyl)phenyl]-1-phenyl-1-propanol IUPAC Name: (1R)-3-[3-(3-amino-1-hydroxypropyl)phenyl]-1-phenylpropan-1-ol Traditional Name: (1R)-3-[3-(3-amino-1-hydroxy-propyl)phenyl]-1-phenyl-propan-1-ol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCC2=CC(=CC=C2)C(CCN)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCC2=CC(=CC=C2)C(CCN)O)O

InChI

InChI=1S/C18H23NO2/c19-12-11-18(21)16-8-4-5-14(13-16)9-10-17(20)15-6-2-1-3-7-15/h1-8,13,17-18,20-21H,9-12,19H2/t17-,18?/m1/s1