1-(naphthalen-1-ylamino)-3-prop-2-enoxy-propan-2-ol

Systemtic Name: 1-(naphthalen-1-ylamino)-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-(1-naphthylamino)propan-2-ol CAS Name: 1-(1-naphthalenylamino)-3-prop-2-enoxy-2-propanol IUPAC Name: 1-(naphthalen-1-ylamino)-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-(1-naphthylamino)propan-2-ol Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CNC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C=CCOCC(CNC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H19NO2/c1-2-10-19-12-14(18)11-17-16-9-5-7-13-6-3-4-8-15(13)16/h2-9,14,17-18H,1,10-12H2