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

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-1-cyclopentylmethanamine Traditional Name: (3-bromo-4-methoxy-benzyl)-(cyclopentylmethyl)amine Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCCC2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2CCCC2)Br

InChI

InChI=1S/C14H20BrNO/c1-17-14-7-6-12(8-13(14)15)10-16-9-11-4-2-3-5-11/h6-8,11,16H,2-5,9-10H2,1H3