1-[(3-methoxy-6-phenylmethoxy-naphthalen-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(3-methoxy-6-phenylmethoxy-naphthalen-2-yl)amino]propan-2-ol Openeye Name: 1-[(6-benzyloxy-3-methoxy-2-naphthyl)amino]propan-2-ol CAS Name: 1-[(3-methoxy-6-phenylmethoxy-2-naphthalenyl)amino]-2-propanol IUPAC Name: 1-[(3-methoxy-6-phenylmethoxynaphthalen-2-yl)amino]propan-2-ol Traditional Name: 1-[(6-benzoxy-3-methoxy-2-naphthyl)amino]propan-2-ol Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=C(C=C2C=C(C=CC2=C1)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

CC(CNC1=C(C=C2C=C(C=CC2=C1)OCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C21H23NO3/c1-15(23)13-22-20-11-17-8-9-19(10-18(17)12-21(20)24-2)25-14-16-6-4-3-5-7-16/h3-12,15,22-23H,13-14H2,1-2H3