(1S)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1-thiophen-2-yl-ethanamine

Systemtic Name: (1S)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1-thiophen-2-yl-ethanamine Openeye Name: (1S)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1-(2-thienyl)ethanamine CAS Name: (1S)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-1-thiophen-2-ylethanamine IUPAC Name: (1S)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]-1-thiophen-2-ylethanamine Traditional Name: (1-piperidin-1-ium-1-ylcyclohexyl)methyl-[(1S)-1-(2-thienyl)ethyl]amine Formula: C18H31N2S+ MolecularWeight: 307.51714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC2(CCCCC2)[NH+]3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC=CS1)NCC2(CCCCC2)[NH+]3CCCCC3

InChI

InChI=1S/C18H30N2S/c1-16(17-9-8-14-21-17)19-15-18(10-4-2-5-11-18)20-12-6-3-7-13-20/h8-9,14,16,19H,2-7,10-13,15H2,1H3/p+1/t16-/m0/s1