3-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine

Systemtic Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine Openeye Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]propan-1-amine CAS Name: 3-(4-methyl-1-piperidin-1-iumyl)-N-[(1R)-1-(5-methyl-2-thiophenyl)ethyl]-1-propanamine IUPAC Name: 3-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]propan-1-amine Traditional Name: 3-(4-methylpiperidin-1-ium-1-yl)propyl-[(1R)-1-(5-methyl-2-thienyl)ethyl]amine Formula: C16H29N2S+ MolecularWeight: 281.47986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(C)C2=CC=C(S2)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCN[C@H](C)C2=CC=C(S2)C

InChI

InChI=1S/C16H28N2S/c1-13-7-11-18(12-8-13)10-4-9-17-15(3)16-6-5-14(2)19-16/h5-6,13,15,17H,4,7-12H2,1-3H3/p+1/t15-/m1/s1