N-[(1R)-1-naphthalen-1-ylethyl]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-thiophen-2-yl-ethanimine Openeye Name: N-[(1R)-1-(1-naphthyl)ethyl]-1-(2-thienyl)ethanimine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-1-thiophen-2-ylethanimine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-1-thiophen-2-ylethanimine Traditional Name: [(1R)-1-(1-naphthyl)ethyl]-[1-(2-thienyl)ethylidene]amine Formula: C18H17NS MolecularWeight: 279.39928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N=C(C)C3=CC=CS3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N=C(C)C3=CC=CS3

InChI

InChI=1S/C18H17NS/c1-13(19-14(2)18-11-6-12-20-18)16-10-5-8-15-7-3-4-9-17(15)16/h3-13H,1-2H3/t13-/m1/s1