N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-propan-2-yl-piperidin-1-ium-4-amine

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-propan-2-yl-piperidin-1-ium-4-amine Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-isopropyl-piperidin-1-ium-4-amine CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-propan-2-yl-4-piperidin-1-iumamine IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-1-propan-2-ylpiperidin-1-ium-4-amine Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-(1-isopropylpiperidin-1-ium-4-yl)amine Formula: C17H26N3S+ MolecularWeight: 304.47344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]1CCC(CC1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)NC3CC[NH+](CC3)C(C)C

InChI

InChI=1S/C17H25N3S/c1-12(2)20-10-8-14(9-11-20)18-13(3)17-19-15-6-4-5-7-16(15)21-17/h4-7,12-14,18H,8-11H2,1-3H3/p+1/t13-/m1/s1