N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]prop-2-en-1-amine

Systemtic Name: N-[(2-bromanyl-4-cyclopentyloxy-5-methoxy-phenyl)methyl]prop-2-en-1-amine Openeye Name: N-[[2-bromo-4-(cyclopentoxy)-5-methoxy-phenyl]methyl]prop-2-en-1-amine CAS Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]-2-propen-1-amine IUPAC Name: N-[(2-bromo-4-cyclopentyloxy-5-methoxyphenyl)methyl]prop-2-en-1-amine Traditional Name: allyl-[2-bromo-4-(cyclopentoxy)-5-methoxy-benzyl]amine Formula: C16H22BrNO2 MolecularWeight: 340.25538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CNCC=C)Br)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)CNCC=C)Br)OC2CCCC2

InChI

InChI=1S/C16H22BrNO2/c1-3-8-18-11-12-9-15(19-2)16(10-14(12)17)20-13-6-4-5-7-13/h3,9-10,13,18H,1,4-8,11H2,2H3