[(1S)-1-(4-tert-butylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)ethyl]-(2-pyridylmethyl)ammonium Formula: C18H25N2+ MolecularWeight: 269.4045

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C18H24N2/c1-14(20-13-17-7-5-6-12-19-17)15-8-10-16(11-9-15)18(2,3)4/h5-12,14,20H,13H2,1-4H3/p+1/t14-/m0/s1