4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]aniline

Systemtic Name: 4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]aniline Openeye Name: 4-phenoxy-N-[(1R)-1-(2-thienyl)ethyl]aniline CAS Name: 4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]aniline IUPAC Name: 4-phenoxy-N-[(1R)-1-thiophen-2-ylethyl]aniline Traditional Name: (4-phenoxyphenyl)-[(1R)-1-(2-thienyl)ethyl]amine Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H17NOS/c1-14(18-8-5-13-21-18)19-15-9-11-17(12-10-15)20-16-6-3-2-4-7-16/h2-14,19H,1H3/t14-/m1/s1