1-[(2-phenylmethoxynaphthalen-1-yl)methylamino]propan-2-ol

Systemtic Name: 1-[(2-phenylmethoxynaphthalen-1-yl)methylamino]propan-2-ol Openeye Name: 1-[(2-benzyloxy-1-naphthyl)methylamino]propan-2-ol CAS Name: 1-[(2-phenylmethoxy-1-naphthalenyl)methylamino]-2-propanol IUPAC Name: 1-[(2-phenylmethoxynaphthalen-1-yl)methylamino]propan-2-ol Traditional Name: 1-[(2-benzoxy-1-naphthyl)methylamino]propan-2-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(CNCC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO2/c1-16(23)13-22-14-20-19-10-6-5-9-18(19)11-12-21(20)24-15-17-7-3-2-4-8-17/h2-12,16,22-23H,13-15H2,1H3