1-(5-bromanyl-2-ethoxy-phenyl)-1-cyclopentyl-N-methyl-methanamine

Systemtic Name: 1-(5-bromanyl-2-ethoxy-phenyl)-1-cyclopentyl-N-methyl-methanamine Openeye Name: 1-(5-bromo-2-ethoxy-phenyl)-1-cyclopentyl-N-methyl-methanamine CAS Name: 1-(5-bromo-2-ethoxyphenyl)-1-cyclopentyl-N-methylmethanamine IUPAC Name: 1-(5-bromo-2-ethoxyphenyl)-1-cyclopentyl-N-methylmethanamine Traditional Name: [(5-bromo-2-ethoxy-phenyl)-cyclopentyl-methyl]-methyl-amine Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(C2CCCC2)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(C2CCCC2)NC

InChI

InChI=1S/C15H22BrNO/c1-3-18-14-9-8-12(16)10-13(14)15(17-2)11-6-4-5-7-11/h8-11,15,17H,3-7H2,1-2H3