(3R)-3-(1,3-benzothiazol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (3R)-3-(1,3-benzothiazol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(1,3-benzothiazol-4-yloxy)-N-methyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(1,3-benzothiazol-4-yloxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(1,3-benzothiazol-4-yloxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(1,3-benzothiazol-4-yloxy)-3-phenyl-propyl]-methyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=C3C(=CC=C2)SC=N3

Isomeric SMILES

CNCC[C@H](C1=CC=CC=C1)OC2=C3C(=CC=C2)SC=N3

InChI

InChI=1S/C17H18N2OS/c1-18-11-10-14(13-6-3-2-4-7-13)20-15-8-5-9-16-17(15)19-12-21-16/h2-9,12,14,18H,10-11H2,1H3/t14-/m1/s1