3-[3-(1,2-benzothiazol-6-yloxy)propyl]-7-methyl-oct-6-en-1-amine

Systemtic Name: 3-[3-(1,2-benzothiazol-6-yloxy)propyl]-7-methyl-oct-6-en-1-amine Openeye Name: 3-[3-(1,2-benzothiazol-6-yloxy)propyl]-7-methyl-oct-6-en-1-amine CAS Name: 3-[3-(1,2-benzothiazol-6-yloxy)propyl]-7-methyl-6-octen-1-amine IUPAC Name: 3-[3-(1,2-benzothiazol-6-yloxy)propyl]-7-methyloct-6-en-1-amine Traditional Name: [3-[3-(1,2-benzothiazol-6-yloxy)propyl]-7-methyl-oct-6-enyl]amine Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCCOC1=CC2=C(C=C1)C=NS2)CCN)C

Isomeric SMILES

CC(=CCCC(CCCOC1=CC2=C(C=C1)C=NS2)CCN)C

InChI

InChI=1S/C19H28N2OS/c1-15(2)5-3-6-16(10-11-20)7-4-12-22-18-9-8-17-14-21-23-19(17)13-18/h5,8-9,13-14,16H,3-4,6-7,10-12,20H2,1-2H3