N-[3-(1-benzothiophen-3-yl)prop-2-ynyl]-N-cyclohexyl-cyclohexanamine

Systemtic Name: N-[3-(1-benzothiophen-3-yl)prop-2-ynyl]-N-cyclohexyl-cyclohexanamine Openeye Name: N-[3-(benzothiophen-3-yl)prop-2-ynyl]-N-cyclohexyl-cyclohexanamine CAS Name: N-[3-(1-benzothiophen-3-yl)prop-2-ynyl]-N-cyclohexylcyclohexanamine IUPAC Name: N-[3-(1-benzothiophen-3-yl)prop-2-ynyl]-N-cyclohexylcyclohexanamine Traditional Name: 3-(benzothiophen-3-yl)prop-2-ynyl-dicyclohexyl-amine Formula: C23H29NS MolecularWeight: 351.54806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC#CC2=CSC3=CC=CC=C32)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)N(CC#CC2=CSC3=CC=CC=C32)C4CCCCC4

InChI

InChI=1S/C23H29NS/c1-3-11-20(12-4-1)24(21-13-5-2-6-14-21)17-9-10-19-18-25-23-16-8-7-15-22(19)23/h7-8,15-16,18,20-21H,1-6,11-14,17H2