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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N-cyclopropyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclopropyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclopropylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N-cyclopropylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N-cyclopropyl-propionamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-9-4-7-14(13(8-9)10(2)16)19-11(3)15(18)17-12-5-6-12/h4,7-8,10-12H,5-6,16H2,1-3H3,(H,17,18)