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

Systemtic Name: N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-(4-methylpiperidin-1-ium-1-yl)propan-1-amine Openeye Name: N-[(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-3-(4-methylpiperidin-1-ium-1-yl)propan-1-amine CAS Name: N-[(1R)-1-(2,5-dimethyl-4-thiazolyl)ethyl]-3-(4-methyl-1-piperidin-1-iumyl)-1-propanamine IUPAC Name: N-[(1R)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethyl]-3-(4-methylpiperidin-1-ium-1-yl)propan-1-amine Traditional Name: [(1R)-1-(2,5-dimethylthiazol-4-yl)ethyl]-[3-(4-methylpiperidin-1-ium-1-yl)propyl]amine Formula: C16H30N3S+ MolecularWeight: 296.4945

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC(C)C2=C(SC(=N2)C)C

Isomeric SMILES

CC1CC[NH+](CC1)CCCN[C@H](C)C2=C(SC(=N2)C)C

InChI

InChI=1S/C16H29N3S/c1-12-6-10-19(11-7-12)9-5-8-17-13(2)16-14(3)20-15(4)18-16/h12-13,17H,5-11H2,1-4H3/p+1/t13-/m1/s1