N,N-dimethyl-3-(pentoxymethyl)-1-benzothiophen-2-amine

Systemtic Name: N,N-dimethyl-3-(pentoxymethyl)-1-benzothiophen-2-amine Openeye Name: N,N-dimethyl-3-(pentoxymethyl)benzothiophen-2-amine CAS Name: N,N-dimethyl-3-(pentoxymethyl)-1-benzothiophen-2-amine IUPAC Name: N,N-dimethyl-3-(pentoxymethyl)-1-benzothiophen-2-amine Traditional Name: [3-(amoxymethyl)benzothiophen-2-yl]-dimethyl-amine Formula: C16H23NOS MolecularWeight: 277.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=C(SC2=CC=CC=C21)N(C)C

Isomeric SMILES

CCCCCOCC1=C(SC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C16H23NOS/c1-4-5-8-11-18-12-14-13-9-6-7-10-15(13)19-16(14)17(2)3/h6-7,9-10H,4-5,8,11-12H2,1-3H3