4-[(E)-oct-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride

Systemtic Name: 4-[(E)-oct-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Openeye Name: 4-[(E)-oct-1-enyl]benzothiophene-2-carboxamidine hydrochloride CAS Name: 4-[(E)-oct-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride IUPAC Name: 4-[(E)-oct-1-enyl]-1-benzothiophene-2-carboximidamide hydrochloride Traditional Name: 4-[(E)-oct-1-enyl]benzothiophene-2-carboxamidine hydrochloride Formula: C17H23ClN2S MolecularWeight: 322.89592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=C2C=C(SC2=CC=C1)C(=N)N.Cl

Isomeric SMILES

CCCCCC/C=C/C1=C2C=C(SC2=CC=C1)C(=N)N.Cl

InChI

InChI=1S/C17H22N2S.ClH/c1-2-3-4-5-6-7-9-13-10-8-11-15-14(13)12-16(20-15)17(18)19;/h7-12H,2-6H2,1H3,(H3,18,19);1H/b9-7+;