3-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]propan-1-ol

Systemtic Name: 3-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]propan-1-ol Openeye Name: 3-[(2-allyloxy-1-naphthyl)methylamino]propan-1-ol CAS Name: 3-[(2-prop-2-enoxy-1-naphthalenyl)methylamino]-1-propanol IUPAC Name: 3-[(2-prop-2-enoxynaphthalen-1-yl)methylamino]propan-1-ol Traditional Name: 3-[(2-allyloxy-1-naphthyl)methylamino]propan-1-ol Formula: C17H21NO2 MolecularWeight: 271.35414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)CNCCCO

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)CNCCCO

InChI

InChI=1S/C17H21NO2/c1-2-12-20-17-9-8-14-6-3-4-7-15(14)16(17)13-18-10-5-11-19/h2-4,6-9,18-19H,1,5,10-13H2