1-(5-chloranylthiophen-2-yl)-N,3-dimethyl-2-phenyl-pentan-1-amine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N,3-dimethyl-2-phenyl-pentan-1-amine Openeye Name: 1-(5-chloro-2-thienyl)-N,3-dimethyl-2-phenyl-pentan-1-amine CAS Name: 1-(5-chloro-2-thiophenyl)-N,3-dimethyl-2-phenyl-1-pentanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N,3-dimethyl-2-phenylpentan-1-amine Traditional Name: [1-(5-chloro-2-thienyl)-3-methyl-2-phenyl-pentyl]-methyl-amine Formula: C17H22ClNS MolecularWeight: 307.88128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(C2=CC=C(S2)Cl)NC

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(C2=CC=C(S2)Cl)NC

InChI

InChI=1S/C17H22ClNS/c1-4-12(2)16(13-8-6-5-7-9-13)17(19-3)14-10-11-15(18)20-14/h5-12,16-17,19H,4H2,1-3H3