2-[4-(1-azanylethyl)phenoxy]-N-cyclopropyl-propanamide

Systemtic Name: 2-[4-(1-azanylethyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[4-(1-aminoethyl)phenoxy]-N-cyclopropyl-propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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