N-[(5-bromanyl-2-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine

Systemtic Name: N-[(5-bromanyl-2-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine Openeye Name: N-[(5-bromo-2-propoxy-phenyl)methyl]-N',N'-dimethyl-ethane-1,2-diamine CAS Name: N-[(5-bromo-2-propoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine IUPAC Name: N-[(5-bromo-2-propoxyphenyl)methyl]-N',N'-dimethylethane-1,2-diamine Traditional Name: 2-[(5-bromo-2-propoxy-benzyl)amino]ethyl-dimethyl-amine Formula: C14H23BrN2O MolecularWeight: 315.24922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)CNCCN(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)CNCCN(C)C

InChI

InChI=1S/C14H23BrN2O/c1-4-9-18-14-6-5-13(15)10-12(14)11-16-7-8-17(2)3/h5-6,10,16H,4,7-9,11H2,1-3H3