[(S)-(4-tert-butylphenyl)-pyridin-3-yl-methyl]azanium

Systemtic Name: [(S)-(4-tert-butylphenyl)-pyridin-3-yl-methyl]azanium Openeye Name: [(S)-(4-tert-butylphenyl)-(3-pyridyl)methyl]ammonium CAS Name: [(S)-(4-tert-butylphenyl)-(3-pyridinyl)methyl]ammonium IUPAC Name: [(S)-(4-tert-butylphenyl)-pyridin-3-ylmethyl]azanium Traditional Name: [(S)-(4-tert-butylphenyl)-(3-pyridyl)methyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CN=CC=C2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](C2=CN=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2/c1-16(2,3)14-8-6-12(7-9-14)15(17)13-5-4-10-18-11-13/h4-11,15H,17H2,1-3H3/p+1/t15-/m0/s1