3-(4-bromanyl-2-ethyl-phenoxy)-N-methyl-propan-1-amine

Systemtic Name: 3-(4-bromanyl-2-ethyl-phenoxy)-N-methyl-propan-1-amine Openeye Name: 3-(4-bromo-2-ethyl-phenoxy)-N-methyl-propan-1-amine CAS Name: 3-(4-bromo-2-ethylphenoxy)-N-methyl-1-propanamine IUPAC Name: 3-(4-bromo-2-ethylphenoxy)-N-methylpropan-1-amine Traditional Name: 3-(4-bromo-2-ethyl-phenoxy)propyl-methyl-amine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCCCNC

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCCCNC

InChI

InChI=1S/C12H18BrNO/c1-3-10-9-11(13)5-6-12(10)15-8-4-7-14-2/h5-6,9,14H,3-4,7-8H2,1-2H3