1-[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine

Systemtic Name: 1-[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Openeye Name: 1-[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]-N-[(4-isopropylthiazol-2-yl)methyl]-N-(3-pyridylmethyl)methanamine CAS Name: 1-[(3R)-1-cyclohexyl-3-piperidin-1-iumyl]-N-[(4-propan-2-yl-2-thiazolyl)methyl]-N-(3-pyridinylmethyl)methanamine IUPAC Name: 1-[(3R)-1-cyclohexylpiperidin-1-ium-3-yl]-N-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-N-(pyridin-3-ylmethyl)methanamine Traditional Name: [(3R)-1-cyclohexylpiperidin-1-ium-3-yl]methyl-[(4-isopropylthiazol-2-yl)methyl]-(3-pyridylmethyl)amine Formula: C25H39N4S+ MolecularWeight: 427.66896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN(CC2CCC[NH+](C2)C3CCCCC3)CC4=CN=CC=C4

Isomeric SMILES

CC(C)C1=CSC(=N1)CN(C[C@H]2CCC[NH+](C2)C3CCCCC3)CC4=CN=CC=C4

InChI

InChI=1S/C25H38N4S/c1-20(2)24-19-30-25(27-24)18-28(15-21-8-6-12-26-14-21)16-22-9-7-13-29(17-22)23-10-4-3-5-11-23/h6,8,12,14,19-20,22-23H,3-5,7,9-11,13,15-18H2,1-2H3/p+1/t22-/m1/s1