3-(ethylamino)-1-naphthalen-1-yloxy-butan-2-ol

Systemtic Name: 3-(ethylamino)-1-naphthalen-1-yloxy-butan-2-ol Openeye Name: 3-(ethylamino)-1-(1-naphthyloxy)butan-2-ol CAS Name: 3-(ethylamino)-1-(1-naphthalenyloxy)-2-butanol IUPAC Name: 3-(ethylamino)-1-naphthalen-1-yloxybutan-2-ol Traditional Name: 3-(ethylamino)-1-(1-naphthoxy)butan-2-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C(COC1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

CCNC(C)C(COC1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C16H21NO2/c1-3-17-12(2)15(18)11-19-16-10-6-8-13-7-4-5-9-14(13)16/h4-10,12,15,17-18H,3,11H2,1-2H3