1-(1-benzothiophen-2-yl)-N-prop-2-enyl-cyclohexan-1-amine

Systemtic Name: 1-(1-benzothiophen-2-yl)-N-prop-2-enyl-cyclohexan-1-amine Openeye Name: N-allyl-1-(benzothiophen-2-yl)cyclohexanamine CAS Name: 1-(1-benzothiophen-2-yl)-N-prop-2-enyl-1-cyclohexanamine IUPAC Name: 1-(1-benzothiophen-2-yl)-N-prop-2-enylcyclohexan-1-amine Traditional Name: allyl-[1-(benzothiophen-2-yl)cyclohexyl]amine Formula: C17H21NS MolecularWeight: 271.42034

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1(CCCCC1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

C=CCNC1(CCCCC1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H21NS/c1-2-12-18-17(10-6-3-7-11-17)16-13-14-8-4-5-9-15(14)19-16/h2,4-5,8-9,13,18H,1,3,6-7,10-12H2