4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine

Systemtic Name: 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine Openeye Name: 4-[1-(aminomethyl)-1-ethyl-propoxy]-N,N-dimethyl-1,3-benzothiazol-2-amine CAS Name: 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine IUPAC Name: 4-[3-(aminomethyl)pentan-3-yloxy]-N,N-dimethyl-1,3-benzothiazol-2-amine Traditional Name: [4-[1-(aminomethyl)-1-ethyl-propoxy]-1,3-benzothiazol-2-yl]-dimethyl-amine Formula: C15H23N3OS MolecularWeight: 293.42762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CN)OC1=C2C(=CC=C1)SC(=N2)N(C)C

Isomeric SMILES

CCC(CC)(CN)OC1=C2C(=CC=C1)SC(=N2)N(C)C

InChI

InChI=1S/C15H23N3OS/c1-5-15(6-2,10-16)19-11-8-7-9-12-13(11)17-14(20-12)18(3)4/h7-9H,5-6,10,16H2,1-4H3