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

Systemtic Name: 2-[2-(1-azanylethyl)-4-methyl-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)-4-methylphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-4-methyl-phenoxy]-N,N-dimethyl-propionamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-9-6-7-13(12(8-9)10(2)15)18-11(3)14(17)16(4)5/h6-8,10-11H,15H2,1-5H3