[(R)-(2,5-dimethylthiophen-3-yl)-naphthalen-1-yl-methyl]azanium

Systemtic Name: [(R)-(2,5-dimethylthiophen-3-yl)-naphthalen-1-yl-methyl]azanium Openeye Name: [(R)-(2,5-dimethyl-3-thienyl)-(1-naphthyl)methyl]ammonium CAS Name: [(R)-(2,5-dimethyl-3-thiophenyl)-(1-naphthalenyl)methyl]ammonium IUPAC Name: [(R)-(2,5-dimethylthiophen-3-yl)-naphthalen-1-ylmethyl]azanium Traditional Name: [(R)-(2,5-dimethyl-3-thienyl)-(1-naphthyl)methyl]ammonium Formula: C17H18NS+ MolecularWeight: 268.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2=CC=CC3=CC=CC=C32)[NH3+]

Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H](C2=CC=CC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H17NS/c1-11-10-16(12(2)19-11)17(18)15-9-5-7-13-6-3-4-8-14(13)15/h3-10,17H,18H2,1-2H3/p+1/t17-/m1/s1