2-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1,3-benzothiazole

Systemtic Name: 2-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1,3-benzothiazole Openeye Name: 2-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[(R)-phenyl(1-piperazin-4-iumyl)methyl]-1,3-benzothiazole IUPAC Name: 2-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1,3-benzothiazole Traditional Name: 2-[(R)-phenyl(piperazin-4-ium-1-yl)methyl]-1,3-benzothiazole Formula: C18H20N3S+ MolecularWeight: 310.4365

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH2+]1)C(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC[NH2+]1)[C@H](C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3S/c1-2-6-14(7-3-1)17(21-12-10-19-11-13-21)18-20-15-8-4-5-9-16(15)22-18/h1-9,17,19H,10-13H2/p+1/t17-/m1/s1