(4-cyclopentyloxy-3-iodanyl-5-methoxy-phenyl)methyl-methyl-azanium

Systemtic Name: (4-cyclopentyloxy-3-iodanyl-5-methoxy-phenyl)methyl-methyl-azanium Openeye Name: [4-(cyclopentoxy)-3-iodo-5-methoxy-phenyl]methyl-methyl-ammonium CAS Name: (4-cyclopentyloxy-3-iodo-5-methoxyphenyl)methyl-methylammonium IUPAC Name: (4-cyclopentyloxy-3-iodo-5-methoxyphenyl)methyl-methylazanium Traditional Name: [4-(cyclopentoxy)-3-iodo-5-methoxy-benzyl]-methyl-ammonium Formula: C14H21INO2+ MolecularWeight: 362.22651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC(=C(C(=C1)I)OC2CCCC2)OC

Isomeric SMILES

C[NH2+]CC1=CC(=C(C(=C1)I)OC2CCCC2)OC

InChI

InChI=1S/C14H20INO2/c1-16-9-10-7-12(15)14(13(8-10)17-2)18-11-5-3-4-6-11/h7-8,11,16H,3-6,9H2,1-2H3/p+1