(1R)-1-(1-benzothiophen-2-yl)-N-phenylmethoxy-ethanamine

Systemtic Name: (1R)-1-(1-benzothiophen-2-yl)-N-phenylmethoxy-ethanamine Openeye Name: (1R)-1-(benzothiophen-2-yl)-N-benzyloxy-ethanamine CAS Name: (1R)-1-(1-benzothiophen-2-yl)-N-phenylmethoxyethanamine IUPAC Name: (1R)-1-(1-benzothiophen-2-yl)-N-phenylmethoxyethanamine Traditional Name: [(1R)-1-(benzothiophen-2-yl)ethyl]-benzoxy-amine Formula: C17H17NOS MolecularWeight: 283.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2S1)NOCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2S1)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H17NOS/c1-13(18-19-12-14-7-3-2-4-8-14)17-11-15-9-5-6-10-16(15)20-17/h2-11,13,18H,12H2,1H3/t13-/m1/s1