N-[cyclopentyl(thiophen-2-yl)methyl]-3-iodanyl-aniline

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-iodanyl-aniline Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-iodo-aniline CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-iodoaniline IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-iodoaniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3-iodophenyl)amine Formula: C16H18INS MolecularWeight: 383.29029

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC(=CC=C3)I

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC(=CC=C3)I

InChI

InChI=1S/C16H18INS/c17-13-7-3-8-14(11-13)18-16(12-5-1-2-6-12)15-9-4-10-19-15/h3-4,7-12,16,18H,1-2,5-6H2