2-[(4-azanylpyridin-1-ium-1-yl)methyl]-4-tert-butyl-6-chloranyl-phenol

Systemtic Name: 2-[(4-azanylpyridin-1-ium-1-yl)methyl]-4-tert-butyl-6-chloranyl-phenol Openeye Name: 2-[(4-aminopyridin-1-ium-1-yl)methyl]-4-tert-butyl-6-chloro-phenol CAS Name: 2-[(4-amino-1-pyridin-1-iumyl)methyl]-4-tert-butyl-6-chlorophenol IUPAC Name: 2-[(4-aminopyridin-1-ium-1-yl)methyl]-4-tert-butyl-6-chlorophenol Traditional Name: 2-[(4-aminopyridin-1-ium-1-yl)methyl]-4-tert-butyl-6-chloro-phenol Formula: C16H20ClN2O+ MolecularWeight: 291.7958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C[N+]2=CC=C(C=C2)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)Cl)O)C[N+]2=CC=C(C=C2)N

InChI

InChI=1S/C16H19ClN2O/c1-16(2,3)12-8-11(15(20)14(17)9-12)10-19-6-4-13(18)5-7-19/h4-9,18,20H,10H2,1-3H3/p+1