1-(1-benzothiophen-2-yl)-N-ethenyl-cyclohexan-1-amine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-ethenyl-cyclohexan-1-amine Openeye Name: 1-(benzothiophen-2-yl)-N-vinyl-cyclohexanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-ethenyl-1-cyclohexanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-ethenylcyclohexan-1-amine Traditional Name: [1-(benzothiophen-2-yl)cyclohexyl]-vinyl-amine Formula: C16H19NS MolecularWeight: 257.39376

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Descriptors Computed from Structure

Canonical SMILES:

C=CNC1(CCCCC1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C=CNC1(CCCCC1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C16H19NS/c1-2-17-16(10-6-3-7-11-16)15-12-13-8-4-5-9-14(13)18-15/h2,4-5,8-9,12,17H,1,3,6-7,10-11H2