3-[1-(1-oxidanylnaphthalen-2-yl)ethylamino]propanamide

Systemtic Name: 3-[1-(1-oxidanylnaphthalen-2-yl)ethylamino]propanamide Openeye Name: 3-[1-(1-hydroxy-2-naphthyl)ethylamino]propanamide CAS Name: 3-[1-(1-hydroxy-2-naphthalenyl)ethylamino]propanamide IUPAC Name: 3-[1-(1-hydroxynaphthalen-2-yl)ethylamino]propanamide Traditional Name: 3-[1-(1-hydroxy-2-naphthyl)ethylamino]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NCCC(=O)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NCCC(=O)N

InChI

InChI=1S/C15H18N2O2/c1-10(17-9-8-14(16)18)12-7-6-11-4-2-3-5-13(11)15(12)19/h2-7,10,17,19H,8-9H2,1H3,(H2,16,18)