3-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)propylazanium

Systemtic Name: 3-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)propylazanium Openeye Name: 3-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)propylammonium CAS Name: 3-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)propylammonium IUPAC Name: 3-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)propylazanium Traditional Name: 3-(6,7,8,9-tetrahydrobenzo[e][1,3]benzothiazol-2-yl)propylammonium Formula: C14H19N2S+ MolecularWeight: 247.37906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2N=C(S3)CCC[NH3+]

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2N=C(S3)CCC[NH3+]

InChI

InChI=1S/C14H18N2S/c15-9-3-6-13-16-14-11-5-2-1-4-10(11)7-8-12(14)17-13/h7-8H,1-6,9,15H2/p+1