1-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-butan-2-amine

Systemtic Name: 1-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-butan-2-amine Openeye Name: 1-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-2-(2-thienyl)butan-2-amine CAS Name: 1-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-yl-2-butanamine IUPAC Name: 1-[(3-methoxyphenyl)methoxy]-N,N-dimethyl-2-thiophen-2-ylbutan-2-amine Traditional Name: [1-(m-anisyloxymethyl)-1-(2-thienyl)propyl]-dimethyl-amine Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2S/c1-5-18(19(2)3,17-10-7-11-22-17)14-21-13-15-8-6-9-16(12-15)20-4/h6-12H,5,13-14H2,1-4H3