3-[2-(2-azanylethyl)-4-chloranyl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[2-(2-azanylethyl)-4-chloranyl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[2-(2-aminoethyl)-4-chloro-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[2-(2-aminoethyl)-4-chlorophenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[2-(2-aminoethyl)-4-chlorophenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[2-(2-aminoethyl)-4-chloro-phenoxy]propyl-dimethyl-amine Formula: C13H21ClN2O MolecularWeight: 256.77164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)Cl)CCN

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)Cl)CCN

InChI

InChI=1S/C13H21ClN2O/c1-16(2)8-3-9-17-13-5-4-12(14)10-11(13)6-7-15/h4-5,10H,3,6-9,15H2,1-2H3