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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethoxy)-1-propanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(cyclopropylmethoxy)propan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[3-(cyclopropylmethoxy)propyl]amine Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCCOCC3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCCOCC3CC3

InChI

InChI=1S/C16H22N2OS/c1-12(17-9-4-10-19-11-13-7-8-13)16-18-14-5-2-3-6-15(14)20-16/h2-3,5-6,12-13,17H,4,7-11H2,1H3