N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-propan-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-propan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-propan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-1-propanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxypropan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-methoxypropyl)amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCCOC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCCOC

InChI

InChI=1S/C13H18N2OS/c1-10(14-8-5-9-16-2)13-15-11-6-3-4-7-12(11)17-13/h3-4,6-7,10,14H,5,8-9H2,1-2H3