(3R)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (3R)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3R)-3-(benzothiophen-7-yloxy)-N-methyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3R)-3-(1-benzothiophen-7-yloxy)-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3R)-3-(benzothiophen-7-yloxy)-3-phenyl-propyl]-methyl-amine Formula: C18H19NOS MolecularWeight: 297.41456

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=CC3=C2SC=C3

Isomeric SMILES

CNCC[C@H](C1=CC=CC=C1)OC2=CC=CC3=C2SC=C3

InChI

InChI=1S/C18H19NOS/c1-19-12-10-16(14-6-3-2-4-7-14)20-17-9-5-8-15-11-13-21-18(15)17/h2-9,11,13,16,19H,10,12H2,1H3/t16-/m1/s1