3,5-bis(chloranyl)-N-[cyclopentyl(thiophen-2-yl)methyl]aniline

Systemtic Name: 3,5-bis(chloranyl)-N-[cyclopentyl(thiophen-2-yl)methyl]aniline Openeye Name: 3,5-dichloro-N-[cyclopentyl(2-thienyl)methyl]aniline CAS Name: 3,5-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]aniline IUPAC Name: 3,5-dichloro-N-[cyclopentyl(thiophen-2-yl)methyl]aniline Traditional Name: [cyclopentyl(2-thienyl)methyl]-(3,5-dichlorophenyl)amine Formula: C16H17Cl2NS MolecularWeight: 326.28388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NS/c17-12-8-13(18)10-14(9-12)19-16(11-4-1-2-5-11)15-6-3-7-20-15/h3,6-11,16,19H,1-2,4-5H2