N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclopentyl-methanamine

Systemtic Name: N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methyl]-1-cyclopentylmethanamine Traditional Name: (3-bromo-4-ethoxy-5-methoxy-benzyl)-(cyclopentylmethyl)amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)CNCC2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)CNCC2CCCC2)OC

InChI

InChI=1S/C16H24BrNO2/c1-3-20-16-14(17)8-13(9-15(16)19-2)11-18-10-12-6-4-5-7-12/h8-9,12,18H,3-7,10-11H2,1-2H3