1-[(4-chlorophenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-butan-2-amine

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-butan-2-amine Openeye Name: 1-[(4-chlorophenyl)methoxy]-N,N-dimethyl-2-(2-thienyl)butan-2-amine CAS Name: 1-[(4-chlorophenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-2-butanamine IUPAC Name: 1-[(4-chlorophenyl)methoxy]-N,N-dimethyl-2-thiophen-2-ylbutan-2-amine Traditional Name: [1-[(4-chlorobenzyl)oxymethyl]-1-(2-thienyl)propyl]-dimethyl-amine Formula: C17H22ClNOS MolecularWeight: 323.88068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CC=C(C=C1)Cl)(C2=CC=CS2)N(C)C

Isomeric SMILES

CCC(COCC1=CC=C(C=C1)Cl)(C2=CC=CS2)N(C)C

InChI

InChI=1S/C17H22ClNOS/c1-4-17(19(2)3,16-6-5-11-21-16)13-20-12-14-7-9-15(18)10-8-14/h5-11H,4,12-13H2,1-3H3