1-(5-bromanyl-2-ethoxy-phenyl)-N,3-dimethyl-butan-1-amine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-N,3-dimethyl-butan-1-amine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-N,3-dimethyl-butan-1-amine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-N,3-dimethyl-1-butanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-N,3-dimethylbutan-1-amine Traditional Name: [1-(5-bromo-2-ethoxy-phenyl)-3-methyl-butyl]-methyl-amine Formula: C14H22BrNO MolecularWeight: 300.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(CC(C)C)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(CC(C)C)NC

InChI

InChI=1S/C14H22BrNO/c1-5-17-14-7-6-11(15)9-12(14)13(16-4)8-10(2)3/h6-7,9-10,13,16H,5,8H2,1-4H3