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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclopropylacetamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclopropyl-acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(C)N

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CC2)C(C)N

InChI

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