2-[3-(1-azanylethyl)phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[3-(1-azanylethyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[3-(1-aminoethyl)phenoxy]-N-cyclopropyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2CC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2CC2)N

InChI

InChI=1S/C14H20N2O2/c1-9(15)11-4-3-5-13(8-11)18-10(2)14(17)16-12-6-7-12/h3-5,8-10,12H,6-7,15H2,1-2H3,(H,16,17)