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

Systemtic Name: 3-(hexoxymethyl)-N,N-dimethyl-1-benzothiophen-2-amine Openeye Name: 3-(hexoxymethyl)-N,N-dimethyl-benzothiophen-2-amine CAS Name: 3-(hexoxymethyl)-N,N-dimethyl-1-benzothiophen-2-amine IUPAC Name: 3-(hexoxymethyl)-N,N-dimethyl-1-benzothiophen-2-amine Traditional Name: [3-(hexoxymethyl)benzothiophen-2-yl]-dimethyl-amine Formula: C17H25NOS MolecularWeight: 291.4515

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC1=C(SC2=CC=CC=C21)N(C)C

Isomeric SMILES

CCCCCCOCC1=C(SC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C17H25NOS/c1-4-5-6-9-12-19-13-15-14-10-7-8-11-16(14)20-17(15)18(2)3/h7-8,10-11H,4-6,9,12-13H2,1-3H3