[(1R)-1-(4-tert-butylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-(4-tert-butylphenyl)ethyl]-(3-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=CN=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C18H24N2/c1-14(20-13-15-6-5-11-19-12-15)16-7-9-17(10-8-16)18(2,3)4/h5-12,14,20H,13H2,1-4H3/p+1/t14-/m1/s1