N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(trifluoromethyl)pyridin-1-ium-2-amine

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(trifluoromethyl)pyridin-1-ium-2-amine Openeye Name: N-[(1S)-tetralin-1-yl]-5-(trifluoromethyl)pyridin-1-ium-2-amine CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(trifluoromethyl)-2-pyridin-1-iumamine IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-5-(trifluoromethyl)pyridin-1-ium-2-amine Traditional Name: [(1S)-tetralin-1-yl]-[5-(trifluoromethyl)pyridin-1-ium-2-yl]amine Formula: C16H16F3N2+ MolecularWeight: 293.30685

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=[NH+]C=C(C=C3)C(F)(F)F

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC3=[NH+]C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H15F3N2/c17-16(18,19)12-8-9-15(20-10-12)21-14-7-3-5-11-4-1-2-6-13(11)14/h1-2,4,6,8-10,14H,3,5,7H2,(H,20,21)/p+1/t14-/m0/s1