1-(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(3-bromanyl-4-cyclopentyloxy-5-ethoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-(cyclopentoxy)-5-ethoxy-phenyl]-N-methyl-methanamine CAS Name: 1-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(3-bromo-4-cyclopentyloxy-5-ethoxyphenyl)-N-methylmethanamine Traditional Name: [3-bromo-4-(cyclopentoxy)-5-ethoxy-benzyl]-methyl-amine Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC)Br)OC2CCCC2

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC)Br)OC2CCCC2

InChI

InChI=1S/C15H22BrNO2/c1-3-18-14-9-11(10-17-2)8-13(16)15(14)19-12-6-4-5-7-12/h8-9,12,17H,3-7,10H2,1-2H3