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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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